FP1
N-hydroxy-1-(1-methylpyridin-2(1H)-ylidene)methanamine
Created: | 2007-09-06 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 20 |
Chiral Atom Count | 0 |
Bond Count | 20 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | N-hydroxy-1-(1-methylpyridin-2(1H)-ylidene)methanamine |
Systematic Name (OpenEye OEToolkits) | N-[(Z)-(1-methylpyridin-2-ylidene)methyl]hydroxylamine |
Formula | C7 H10 N2 O |
Molecular Weight | 138.167 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | ON\C=C1\C=CC=CN1C |
SMILES | CACTVS | 3.341 | CN1C=CC=CC1=CNO |
SMILES | OpenEye OEToolkits | 1.5.0 | CN1C=CC=CC1=CNO |
Canonical SMILES | CACTVS | 3.341 | CN1C=CC=C/C1=C/NO |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CN\1C=CC=C/C1=C/NO |
InChI | InChI | 1.03 | InChI=1S/C7H10N2O/c1-9-5-3-2-4-7(9)6-8-10/h2-6,8,10H,1H3/b7-6- |
InChIKey | InChI | 1.03 | YDWKOUCMHAMECR-SREVYHEPSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 49866995 |