(2Z)-1-ethanoyl-2-[(4-nitrophenyl)methylidene]indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=CC=CC=C2C(=O)C1=CC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC(=O)N\1C2=CC=CC=C2C(=O)/C1=C/C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H12N2O4/c1-11(20)18-15-5-3-2-4-14(15)17(21)16(18)10-12-6-8-13(9-7-12)19(22)23/h2-10H,1H3/b16-10-
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
- 4-[(1-methyl-5-nitro-benzimidazol-2-yl)methoxy]benzenecarbonitrile
- (3aR,4R,7S,7aS)-4-(methoxymethoxy)-7-phenylmethoxy-3,3a,4,5,7,7a-hexahydrofuro[2,3-c]pyran-2-one
- 2-(3-methoxyphenyl)-3-oxidanyl-8-prop-2-enyl-chromen-4-one
- 7-phenyl-3-pyridin-4-yl-6,7-dihydro-[1,2,4]triazolo[3,4-b][1,3]thiazin-5-one
- 1-methyl-4-[(Z)-1,1,1-tris(fluoranyl)-3-phenylsulfanyl-but-2-en-2-yl]benzene
- tert-butyl (2'S,3R,8aS)-2'-ethyl-1,4-bis(oxidanylidene)spiro[6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-3,1'-cyclopropane]-2-carboxylate
- (3S)-3,4-bis(phenylmethyl)-1,4-diazepane-2,5-dione
- (4S)-4-phenyl-2-[[(4S)-4-phenyl-1,3-oxazolidin-2-yl]methyl]-4,5-dihydro-1,3-oxazole
- (E)-N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide
- 1-(4-methylsulfanylphenyl)-4,5-dihydro-3aH-benzo[e][1]benzofuran-2-one
