ethyl 2,5-dimethyl-1-[2-[2-[(2-methyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]pyrrole-3-carboxylate

Systemtic Name: ethyl 2,5-dimethyl-1-[2-[2-[(2-methyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]pyrrole-3-carboxylate Openeye Name: ethyl 2,5-dimethyl-1-[2-[2-(2-methyl-6-nitro-anilino)-2-oxo-ethoxy]-2-oxo-ethyl]pyrrole-3-carboxylate CAS Name: 2,5-dimethyl-1-[2-[2-(2-methyl-6-nitroanilino)-2-oxoethoxy]-2-oxoethyl]-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 2,5-dimethyl-1-[2-[2-(2-methyl-6-nitroanilino)-2-oxoethoxy]-2-oxoethyl]pyrrole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-keto-2-(2-methyl-6-nitro-anilino)ethoxy]ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C20H23N3O7 MolecularWeight: 417.41252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O7/c1-5-29-20(26)15-9-13(3)22(14(15)4)10-18(25)30-11-17(24)21-19-12(2)7-6-8-16(19)23(27)28/h6-9H,5,10-11H2,1-4H3,(H,21,24)