2-azanyl-2-(4-nitrophenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C#N)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(C#N)N)[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O2/c9-5-8(10)6-1-3-7(4-2-6)11(12)13/h1-4,8H,10H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N'-thieno[2,3-d]pyrimidin-4-ylethane-1,2-diamine
- N'-(4-fluoranyl-2-nitro-phenyl)ethane-1,2-diamine
- 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-1-pyrrolidin-1-yl-ethanone
- 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-cyclopropyl-ethanamide
- N-methyl-N-(piperidin-4-ylmethyl)butan-1-amine
- (E)-3-[4-(prop-2-ynylsulfamoyl)phenyl]prop-2-enoic acid
- 4-ethyl-3-pyrrolidin-1-yl-1H-1,2,4-triazole-5-thione
- methyl 2-[methyl-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)amino]ethanoate
- N-methyl-N-(piperidin-4-ylmethyl)propan-2-amine
- 2-(chloromethyl)-5-(2,4-dimethylphenyl)-1,3,4-oxadiazole
