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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C1=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C\1=C(N(C(=O)/C1=C\C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)C

InChI

InChI=1S/C21H18N2O5/c1-3-28-21(25)19-14(2)22(16-9-5-4-6-10-16)20(24)18(19)13-15-8-7-11-17(12-15)23(26)27/h4-13H,3H2,1-2H3/b18-13-