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

Systemtic Name: ethyl (4Z)-4-[(2-chloranyl-5-nitro-phenyl)methylidene]-1-(4-ethoxyphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-4-[(2-chloro-5-nitro-phenyl)methylene]-1-(4-ethoxyphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(2-chloro-5-nitrophenyl)methylidene]-1-(4-ethoxyphenyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-[(2-chloro-5-nitrophenyl)methylidene]-1-(4-ethoxyphenyl)-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(2-chloro-5-nitro-benzylidene)-5-keto-2-methyl-1-p-phenetyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C23H21ClN2O6 MolecularWeight: 456.87564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C(=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C2=O)C(=O)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(/C(=C/C3=C(C=CC(=C3)[N+](=O)[O-])Cl)/C2=O)C(=O)OCC)C

InChI

InChI=1S/C23H21ClN2O6/c1-4-31-18-9-6-16(7-10-18)25-14(3)21(23(28)32-5-2)19(22(25)27)13-15-12-17(26(29)30)8-11-20(15)24/h6-13H,4-5H2,1-3H3/b19-13-