(3Z)-1-ethanoyl-3-[(2-nitrophenyl)hydrazinylidene]indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=CC=CC=C2C(=NNC3=CC=CC=C3[N+](=O)[O-])C1=O
Isomeric SMILES
CC(=O)N1C2=CC=CC=C2/C(=N/NC3=CC=CC=C3[N+](=O)[O-])/C1=O
InChI
InChI=1S/C16H12N4O4/c1-10(21)19-13-8-4-2-6-11(13)15(16(19)22)18-17-12-7-3-5-9-14(12)20(23)24/h2-9,17H,1H3/b18-15-
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
- (4E)-7-methyl-1,1-bis(oxidanylidene)-4-(phenylmethylidene)-2,3-dihydro-1$l^{6}-benzothiepin-5-one
- 2-[[3-cyano-4-[(E)-2-phenylethenyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl]-N-(3-ethynylphenyl)ethanamide
- (4Z)-4-[(2,4-dichlorophenyl)methylidene]-6,7-dimethoxy-1H-isochromen-3-one
- (E)-3-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-phenyl]-1-thiophen-2-yl-prop-2-en-1-one
- 1-[(Z)-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-prop-2-enyl-thiourea
- 2-[4-(6-methylheptoxy)phenyl]-N'-(1,2,4-triazol-4-yl)ethanimidamide
- (4E)-5-(2,4-dichlorophenyl)-4-[(2-methyl-4-phenylmethoxy-phenyl)-oxidanyl-methylidene]-1-(3-morpholin-4-ylpropyl)pyrrolidine-2,3-dione
- (5Z)-5-[[2-(cyclohexylamino)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
- (2Z)-5-azanyl-6-cyano-3-oxidanylidene-7-phenyl-2-(phenylmethylidene)-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide
- N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2,4-bis(oxidanyl)benzohydrazide
