N-[(Z)-nitromethylideneamino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NN=C[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N/N=C\[N+](=O)[O-]
InChI
InChI=1S/C7H7N3O2/c11-10(12)6-8-9-7-4-2-1-3-5-7/h1-6,9H/b8-6-
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
- (3-methylindol-1-yl)-phenyl-methanone
- ethyl 4-methylsulfanyl-3-oxidanylidene-butanoate
- ethyl 2-(1-methylindol-2-yl)ethanoate
- 2-(1-methylindol-2-yl)ethanol
- 1-[2-(4-methoxyphenyl)ethyl]piperazine
- (Z)-but-2-enedioic acid; 1-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-(3-phenylpropyl)piperazine
- N-(2,6-dimethylphenyl)-2-methyl-prop-1-en-1-imine
- 3-tert-butyl-[1,2,4]triazolo[3,4-a]phthalazine
- 2-[(E)-(phthalazin-1-ylhydrazinylidene)methyl]benzoic acid
- ethyl 2-(3-methanoyl-1-methyl-indol-2-yl)ethanoate
