N-[(E)-ethylideneamino]-4-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC=NNC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
C/C=N/NC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H9N3O2/c1-2-9-10-7-3-5-8(6-4-7)11(12)13/h2-6,10H,1H3/b9-2+
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
- (1E)-1-[2,2,2-tris(chloranyl)ethylidene]-3-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]thiourea
- 1-[(E)-(7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]urea
- 2-[(4E)-4-hydroxyiminonaphthalen-1-ylidene]-2-phenyl-ethanenitrile
- 2-[(4E)-4-hydroxyiminonaphthalen-1-ylidene]-2-(4-methoxyphenyl)ethanenitrile
- ethyl (4E)-4-(aminocarbonylhydrazinylidene)-4-phenyl-butanoate
- 4-nitro-N-[(E)-[(2E)-2-[(4-nitrophenyl)hydrazinylidene]ethylidene]amino]aniline
- 2-[2,4b,6a,9,9,10b,12a-heptamethyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-1,3,4,4a,5,6,7,8,10,10a,11,12-dodecahydrochrysen-1-yl]ethanoic acid
- 1-[(E)-[17-(5-ethyl-6-methyl-hept-3-en-2-yl)-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]urea
- 2-[[(E)-2-methylpropylideneamino]-(4-nitrophenyl)carbonyl-amino]ethyl 4-nitrobenzoate
- 2-[[(E)-2-methylpropylideneamino]-(phenylcarbamoyl)amino]ethyl N-phenylcarbamate
