methyl 1-[2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(2-methoxy-5-nitro-anilino)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-(2-methoxy-5-nitroanilino)-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2-methoxy-5-nitroanilino)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-(2-methoxy-5-nitro-anilino)ethyl]indole-3-carboxylic acid methyl ester Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C19H17N3O6/c1-27-17-8-7-12(22(25)26)9-15(17)20-18(23)11-21-10-14(19(24)28-2)13-5-3-4-6-16(13)21/h3-10H,11H2,1-2H3,(H,20,23)