2,3,8-trimethoxy-4-methylidene-6-nitro-9H-carbazol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC(=C1)[N+](=O)[O-])C3=C(N2)C(=O)C(=C(C3=C)OC)OC
Isomeric SMILES
COC1=C2C(=CC(=C1)[N+](=O)[O-])C3=C(N2)C(=O)C(=C(C3=C)OC)OC
InChI
InChI=1S/C16H14N2O6/c1-7-11-9-5-8(18(20)21)6-10(22-2)12(9)17-13(11)14(19)16(24-4)15(7)23-3/h5-6,17H,1H2,2-4H3
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
- N4,N5-bis(phenylmethyl)-1H-imidazole-4,5-dicarbothioamide
- (4E)-4-[(3,4-dimethoxy-6-methyl-2-nitro-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
- (2Z)-2-[6-azanyl-4-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1H-1,3,5-triazin-2-ylidene]-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propanenitrile
- (2Z,6Z,10E,14E,18E)-20-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-6,10,14,18-tetramethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]icosa-2,6,10,14,18-pentaenal
- 6,8-dimethoxy-3-(3-methoxy-5-methyl-4-oxidanyl-phenyl)-7-[6-[[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-chromen-4-one
- 2,4-dimethyl-1,3-bis(oxidanylidene)-7,8-dihydro-5H-purino[7,8-a]imidazole-7-carboxylic acid
- (3S,8R,9S,10R,13S,14S,16E)-10,13-dimethyl-3-oxidanyl-16-[(3,4,5-trimethoxyphenyl)methylidene]-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-one
- (3S,8R,9S,10R,13S,14S,16E,17S)-10,13-dimethyl-16-[(3,4,5-trimethoxyphenyl)methylidene]-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
- [(3Z,4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-2-oxidanylidene-3-[(3,4,5-trimethoxyphenyl)methylidene]-1,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinolin-8-yl] ethanoate
- 1-methyl-N-[2-[methyl-[2-[(1-methylbenzo[g]indol-3-yl)carbothioylamino]ethyl]amino]ethyl]benzo[g]indole-3-carbothioamide
