ethyl 2-[1,4-dimethyl-5-(phenylcarbonyl)pyrrol-2-yl]-2-(4-nitrophenyl)ethanoate

Systemtic Name: ethyl 2-[1,4-dimethyl-5-(phenylcarbonyl)pyrrol-2-yl]-2-(4-nitrophenyl)ethanoate Openeye Name: ethyl 2-(5-benzoyl-1,4-dimethyl-pyrrol-2-yl)-2-(4-nitrophenyl)acetate CAS Name: 2-(5-benzoyl-1,4-dimethyl-2-pyrrolyl)-2-(4-nitrophenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-benzoyl-1,4-dimethylpyrrol-2-yl)-2-(4-nitrophenyl)acetate Traditional Name: 2-(5-benzoyl-1,4-dimethyl-pyrrol-2-yl)-2-(4-nitrophenyl)acetic acid ethyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)[N+](=O)[O-])C2=CC(=C(N2C)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C(C1=CC=C(C=C1)[N+](=O)[O-])C2=CC(=C(N2C)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H22N2O5/c1-4-30-23(27)20(16-10-12-18(13-11-16)25(28)29)19-14-15(2)21(24(19)3)22(26)17-8-6-5-7-9-17/h5-14,20H,4H2,1-3H3