methyl (4Z)-2-methyl-1-(3-methylphenyl)-4-[(2-nitrophenyl)methylidene]-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-2-methyl-1-(3-methylphenyl)-4-[(2-nitrophenyl)methylidene]-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-2-methyl-1-(m-tolyl)-4-[(2-nitrophenyl)methylene]-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-2-methyl-1-(3-methylphenyl)-4-[(2-nitrophenyl)methylidene]-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-2-methyl-1-(3-methylphenyl)-4-[(2-nitrophenyl)methylidene]-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-5-keto-2-methyl-1-(m-tolyl)-4-(2-nitrobenzylidene)-2-pyrroline-3-carboxylic acid methyl ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C(=CC3=CC=CC=C3[N+](=O)[O-])C2=O)C(=O)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(/C(=C/C3=CC=CC=C3[N+](=O)[O-])/C2=O)C(=O)OC)C

InChI

InChI=1S/C21H18N2O5/c1-13-7-6-9-16(11-13)22-14(2)19(21(25)28-3)17(20(22)24)12-15-8-4-5-10-18(15)23(26)27/h4-12H,1-3H3/b17-12-