(3Z)-3-[(3-nitrophenyl)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/C(=O)N2
InChI
InChI=1S/C15H10N2O3/c18-15-13(12-6-1-2-7-14(12)16-15)9-10-4-3-5-11(8-10)17(19)20/h1-9H,(H,16,18)/b13-9-
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
- 2-chloranyl-N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- (5Z)-5-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(3-ethanoylphenyl)imino-3-phenethyl-1,3-thiazolidin-4-one
- 3-[2-[6-[(4-bromophenyl)amino]-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]hydrazinyl]indol-2-one
- methyl (E)-2-(1-oxidanyl-3-oxidanylidene-1H-isoindol-2-yl)pent-3-enoate
- ethyl 2-[(4Z)-4-[(5-methylfuran-2-yl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]ethanoate
- 5-chloranyl-4-[(2Z)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one
- (4E)-4-[[4-[2-(4-tert-butylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
- ethyl N-[4-(4-chlorophenyl)-2-[(E)-1-cyano-2-(4-nitrophenyl)ethenyl]-1,3-thiazol-5-yl]carbamate
- methyl 4-[(E)-2-[4-(4-chlorophenyl)-5-(ethoxycarbonylamino)-1,3-thiazol-2-yl]-2-cyano-ethenyl]benzoate
- 2-[(E)-[3-(2-methoxyethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-5-[(4-methylphenyl)amino]-1,3-oxazole-4-carbonitrile
