methyl 1-[2-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-(4-methoxy-2-nitro-anilino)-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-(4-methoxy-2-nitroanilino)-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(4-methoxy-2-nitroanilino)-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-keto-2-(4-methoxy-2-nitro-anilino)ethoxy]ethyl]indole-3-carboxylic acid methyl ester Formula: C21H19N3O8 MolecularWeight: 441.39086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O8/c1-30-13-7-8-16(18(9-13)24(28)29)22-19(25)12-32-20(26)11-23-10-15(21(27)31-2)14-5-3-4-6-17(14)23/h3-10H,11-12H2,1-2H3,(H,22,25)