(3E)-1-ethyl-3-[(2-nitrophenyl)hydrazinylidene]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C(=NNC3=CC=CC=C3[N+](=O)[O-])C1=O
Isomeric SMILES
CCN1C2=CC=CC=C2/C(=N\NC3=CC=CC=C3[N+](=O)[O-])/C1=O
InChI
InChI=1S/C16H14N4O3/c1-2-19-13-9-5-3-7-11(13)15(16(19)21)18-17-12-8-4-6-10-14(12)20(22)23/h3-10,17H,2H2,1H3/b18-15+
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
- (3E)-1-butyl-3-[(2-nitrophenyl)hydrazinylidene]indol-2-one
- N-(2,3-dihydrochromen-4-ylideneamino)-2-nitro-aniline
- N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-2-nitro-aniline
- N-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-nitro-aniline
- (3E)-1-(2-methylpropyl)-3-[(2-nitrophenyl)hydrazinylidene]indol-2-one
- N-[4-[(Z)-C-methyl-N-[(2-nitrophenyl)amino]carbonimidoyl]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
- [(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate
- [(2R)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl] 2-methyl-5-methylsulfonyl-benzoate
- N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-nitro-aniline
- [2-methoxy-4-[(Z)-[(2-nitrophenyl)hydrazinylidene]methyl]phenyl] cyclopropanecarboxylate
