2-ethanoyl-3-(4-methylphenyl)imino-6-nitro-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N=C2C(C(=O)C3=C2C=CC(=C3)[N+](=O)[O-])C(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)N=C2C(C(=O)C3=C2C=CC(=C3)[N+](=O)[O-])C(=O)C
InChI
InChI=1S/C18H14N2O4/c1-10-3-5-12(6-4-10)19-17-14-8-7-13(20(23)24)9-15(14)18(22)16(17)11(2)21/h3-9,16H,1-2H3
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
- 6-(3-chlorophenyl)-7H-benzo[a]phenazin-5-one
- N-(4-bromophenyl)-4-(2,4-dichlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- 3-methylbutyl 4-(4-bromophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- N'-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)-2-thiophen-2-yl-1H-indole-7-carbohydrazide
- 1-(4-chlorophenyl)-2-(3,5-dimethylpyridin-1-ium-1-yl)propan-1-one bromide
- 1,5-dimethyl-4-[[2,4,5,6,7-pentakis(chloranyl)-3-oxidanylidene-inden-1-yl]amino]-2-phenyl-pyrazol-3-one
- N-cyclohexyl-2-(cyclohexylamino)butanamide
- [(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ylidene)amino] benzoate
- 3-(1-oxidanylbutan-2-yliminomethyl)phenol
- 1-nitro-4-piperidin-1-yl-anthracene-9,10-dione
