methyl 4-[(3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-2-oxidanylidene-1H-indol-4-yl]benzoate

Systemtic Name: methyl 4-[(3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-2-oxidanylidene-1H-indol-4-yl]benzoate Openeye Name: methyl 4-[(3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-5-nitro-2-oxo-indolin-4-yl]benzoate CAS Name: 4-[(3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-2-oxo-1H-indol-4-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[(3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-2-oxo-1H-indol-4-yl]benzoate Traditional Name: 4-[(3Z)-2-keto-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-5-nitro-indolin-4-yl]benzoic acid methyl ester Formula: C22H17N3O6 MolecularWeight: 419.38688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC(=C3C4=CC=C(C=C4)C(=O)OC)[N+](=O)[O-])NC2=O

Isomeric SMILES

COC1=C(NC=C1)/C=C\2/C3=C(C=CC(=C3C4=CC=C(C=C4)C(=O)OC)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C22H17N3O6/c1-30-18-9-10-23-16(18)11-14-20-15(24-21(14)26)7-8-17(25(28)29)19(20)12-3-5-13(6-4-12)22(27)31-2/h3-11,23H,1-2H3,(H,24,26)/b14-11-