2-ethanoyl-3-(3-ethylphenyl)imino-6-nitro-inden-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)N=C2C3=C(C=C(C=C3)[N+](=O)[O-])C(=C2C(=O)C)[O-]
Isomeric SMILES
CCC1=CC(=CC=C1)N=C2C3=C(C=C(C=C3)[N+](=O)[O-])C(=C2C(=O)C)[O-]
InChI
InChI=1S/C19H16N2O4/c1-3-12-5-4-6-13(9-12)20-18-15-8-7-14(21(24)25)10-16(15)19(23)17(18)11(2)22/h4-10,23H,3H2,1-2H3/p-1
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
- 1-(4-bromophenyl)-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate
- 3-[(3R)-pyrrolidin-1-ium-3-yl]oxypyridine
- 2-[N-[(2S)-butan-2-yl]-C-methyl-carbonimidoyl]-5,5-dimethyl-cyclohexane-1,3-dione
- (4R,4aS,6S)-2-azanyl-4,6-diphenyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile
- 2-(C-ethyl-N-phenethyl-carbonimidoyl)-5-phenyl-cyclohexane-1,3-dione
- 2-[4-[(5S,8S,8aR)-6-azanylidene-5,7,7-tricyano-1,2,3,5,8,8a-hexahydroisoquinolin-2-ium-8-yl]phenoxy]ethanamide
- 2-(C-ethyl-N-methyl-carbonimidoyl)-5-phenyl-cyclohexane-1,3-dione
- (8R,8aR)-6-azanylidene-8-[2,4-bis(fluoranyl)phenyl]-2-propan-2-yl-1,2,3,5,8,8a-hexahydroisoquinolin-2-ium-5,7,7-tricarbonitrile
- 2-[N-[(2S)-butan-2-yl]-C-ethyl-carbonimidoyl]-5,5-dimethyl-cyclohexane-1,3-dione
- (8R,8aR)-6-azanylidene-8-[2,4-bis(fluoranyl)phenyl]-2-propan-2-yl-3,5,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile
