methyl 3-(4-methoxyphenyl)-5-(4-methylphenyl)-4-nitro-1H-pyrrole-2-carboxylate

Systemtic Name: methyl 3-(4-methoxyphenyl)-5-(4-methylphenyl)-4-nitro-1H-pyrrole-2-carboxylate Openeye Name: methyl 3-(4-methoxyphenyl)-4-nitro-5-(p-tolyl)-1H-pyrrole-2-carboxylate CAS Name: 3-(4-methoxyphenyl)-5-(4-methylphenyl)-4-nitro-1H-pyrrole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-(4-methoxyphenyl)-5-(4-methylphenyl)-4-nitro-1H-pyrrole-2-carboxylate Traditional Name: 3-(4-methoxyphenyl)-4-nitro-5-(p-tolyl)-1H-pyrrole-2-carboxylic acid methyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(N2)C(=O)OC)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(N2)C(=O)OC)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O5/c1-12-4-6-14(7-5-12)17-19(22(24)25)16(18(21-17)20(23)27-3)13-8-10-15(26-2)11-9-13/h4-11,21H,1-3H3