O4-[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O4-[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-[2-(4-ethoxy-2-nitro-anilino)-2-oxo-ethyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-[2-(4-ethoxy-2-nitroanilino)-2-oxoethyl] ester O2-ethyl ester IUPAC Name: 4-O-[2-(4-ethoxy-2-nitroanilino)-2-oxoethyl] 2-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-[2-(4-ethoxy-2-nitro-anilino)-2-keto-ethyl] ester O2-ethyl ester Formula: C20H23N3O8 MolecularWeight: 433.41192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)COC(=O)C2=C(NC(=C2C)C(=O)OCC)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC(=O)C2=C(NC(=C2C)C(=O)OCC)C)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O8/c1-5-29-13-7-8-14(15(9-13)23(27)28)22-16(24)10-31-19(25)17-11(3)18(21-12(17)4)20(26)30-6-2/h7-9,21H,5-6,10H2,1-4H3,(H,22,24)