[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino] 4-methoxy-3-nitro-benzoate

Systemtic Name: [(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino] 4-methoxy-3-nitro-benzoate Openeye Name: [(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino] 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid [(Z)-(1-methyl-2-oxo-3-indolylidene)amino] ester IUPAC Name: [(Z)-(1-methyl-2-oxoindol-3-ylidene)amino] 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid [(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino] ester Formula: C17H13N3O6 MolecularWeight: 355.30162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NOC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/OC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C17H13N3O6/c1-19-12-6-4-3-5-11(12)15(16(19)21)18-26-17(22)10-7-8-14(25-2)13(9-10)20(23)24/h3-9H,1-2H3/b18-15-