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

Systemtic Name: methyl (4Z)-4-[(2-chloranyl-5-nitro-phenyl)methylidene]-1-(3-methoxyphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-[(2-chloro-5-nitro-phenyl)methylene]-1-(3-methoxyphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(2-chloro-5-nitrophenyl)methylidene]-1-(3-methoxyphenyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-[(2-chloro-5-nitrophenyl)methylidene]-1-(3-methoxyphenyl)-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(2-chloro-5-nitro-benzylidene)-5-keto-1-(3-methoxyphenyl)-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C21H17ClN2O6 MolecularWeight: 428.82248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O6/c1-12-19(21(26)30-3)17(10-13-9-15(24(27)28)7-8-18(13)22)20(25)23(12)14-5-4-6-16(11-14)29-2/h4-11H,1-3H3/b17-10-