1-methyl-2-[(E)-2-nitroethenyl]-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1NC3=CC=CC=C23)C=C[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC2=C1NC3=CC=CC=C23)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O2/c1-10-11(8-9-17(18)19)6-7-13-12-4-2-3-5-14(12)16-15(10)13/h2-9,16H,1H3/b9-8+
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
- (phenylmethyl) N-[(2S)-1-[[2-(hydroxymethyl)-6-methoxy-3,5-bis(oxidanyl)oxan-4-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- [(3S,5R,10S,13R,14R,17R)-17-[(5S)-5,6-dimethyl-1,1-diphenyl-hept-1-en-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- N-[[(E)-2,3-diphenylprop-2-enylidene]amino]-N-phenyl-aniline
- 2-[(E)-3-phenylprop-2-enylidene]propanedioyl dichloride
- (Z)-4-(2-cyclohexylidenehydrazinyl)-4-oxidanylidene-but-2-enoic acid
- 3-(4-methoxyphenyl)-4-methyl-7-oxidanyl-chromen-2-one
- 4-[2-[6-(hydroxymethyl)-3,4-bis(oxidanylidene)pyran-2-ylidene]hydrazinyl]-N-pyrimidin-2-yl-benzenesulfonamide
- 4-[2-(3-hexyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-pyrimidin-2-yl-benzenesulfonamide
- [4-[2-[6-(hydroxymethyl)-3,4-bis(oxidanylidene)pyran-2-ylidene]hydrazinyl]phenyl]arsonic acid
- 5-[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1,3-diazinane-2,4,6-trione
