ethyl 2,5-dimethyl-1-[2-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]pyrrole-3-carboxylate

Systemtic Name: ethyl 2,5-dimethyl-1-[2-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]pyrrole-3-carboxylate Openeye Name: ethyl 2,5-dimethyl-1-[2-[2-(3-nitroanilino)-2-oxo-ethoxy]-2-oxo-ethyl]pyrrole-3-carboxylate CAS Name: 2,5-dimethyl-1-[2-[2-(3-nitroanilino)-2-oxoethoxy]-2-oxoethyl]-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 2,5-dimethyl-1-[2-[2-(3-nitroanilino)-2-oxoethoxy]-2-oxoethyl]pyrrole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-keto-2-(3-nitroanilino)ethoxy]ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H21N3O7/c1-4-28-19(25)16-8-12(2)21(13(16)3)10-18(24)29-11-17(23)20-14-6-5-7-15(9-14)22(26)27/h5-9H,4,10-11H2,1-3H3,(H,20,23)