C65

(2E)-N-hydroxy-3-{4-[(E)-phenyldiazenyl]phenyl}prop-2-enamide

Created:	2016-05-04
Last modified:	2016-11-23

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1 entries where C65 is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	33
Chiral Atom Count	0
Bond Count	34
Aromatic Bond Count	12

2D diagram of C65

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Chemical Component Summary
Name	(2E)-N-hydroxy-3-{4-[(E)-phenyldiazenyl]phenyl}prop-2-enamide
Systematic Name (OpenEye OEToolkits)	(E)-N-oxidanyl-3-[4-[(E)-phenyldiazenyl]phenyl]prop-2-enamide
Formula	C₁₅ H₁₃ N₃ O₂
Molecular Weight	267.283
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	c1cccc(c1)\N=N\c2ccc(cc2)\C=C\C(NO)=O
SMILES	CACTVS	3.385	ONC(=O)C=Cc1ccc(cc1)N=Nc2ccccc2
SMILES	OpenEye OEToolkits	1.7.6	c1ccc(cc1)N=Nc2ccc(cc2)C=CC(=O)NO
Canonical SMILES	CACTVS	3.385	ONC(=O)/C=C/c1ccc(cc1)N=Nc2ccccc2
Canonical SMILES	OpenEye OEToolkits	1.7.6	c1ccc(cc1)/N=N/c2ccc(cc2)/C=C/C(=O)NO
InChI	InChI	1.03	InChI=1S/C15H13N3O2/c19-15(18-20)11-8-12-6-9-14(10-7-12)17-16-13-4-2-1-3-5-13/h1-11,20H,(H,18,19)/b11-8+,17-16+
InChIKey	InChI	1.03	FBLBOLZQIKQUIK-USZUYCLASA-N

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.