methyl (4Z)-1-(3-bromophenyl)-4-[(4-methoxy-3-nitro-phenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-1-(3-bromophenyl)-4-[(4-methoxy-3-nitro-phenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-1-(3-bromophenyl)-4-[(4-methoxy-3-nitro-phenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-1-(3-bromophenyl)-4-[(4-methoxy-3-nitrophenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-1-(3-bromophenyl)-4-[(4-methoxy-3-nitrophenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-1-(3-bromophenyl)-5-keto-4-(4-methoxy-3-nitro-benzylidene)-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C21H17BrN2O6 MolecularWeight: 473.27348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC(=C(C=C2)OC)[N+](=O)[O-])C(=O)N1C3=CC(=CC=C3)Br)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=CC(=C(C=C2)OC)[N+](=O)[O-])/C(=O)N1C3=CC(=CC=C3)Br)C(=O)OC

InChI

InChI=1S/C21H17BrN2O6/c1-12-19(21(26)30-3)16(20(25)23(12)15-6-4-5-14(22)11-15)9-13-7-8-18(29-2)17(10-13)24(27)28/h4-11H,1-3H3/b16-9-