3-(3-chlorophenyl)imino-2-ethanoyl-7-nitro-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1C(=NC2=CC(=CC=C2)Cl)C3=C(C1=O)C(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1C(=NC2=CC(=CC=C2)Cl)C3=C(C1=O)C(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H11ClN2O4/c1-9(21)14-16(19-11-5-2-4-10(18)8-11)12-6-3-7-13(20(23)24)15(12)17(14)22/h2-8,14H,1H3
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
- methyl 2-[4-(4-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate
- (6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone
- 5-[[3-(4-butoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- N'-[4-[bis(fluoranyl)methoxy]phenyl]carbonyl-3-methyl-4-oxidanylidene-phthalazine-1-carbohydrazide
- ethyl 2-[[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
- 2-[2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]sulfanyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- methyl 2-[[2-(3-bromophenyl)quinolin-4-yl]carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate
- 2-(3-bromophenyl)-N-phenethyl-quinoline-4-carboxamide
- 1-adamantyl-[3-[2-(ethoxycarbonylamino)phenothiazin-10-yl]-3-oxidanylidene-propyl]azanium
- 4-fluoranyl-N-[2-[[4-[2-(hexylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide
