ethyl (5E)-5-[(4-methoxy-3-nitro-phenyl)methylidene]-2-methyl-4-oxidanylidene-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl (5E)-5-[(4-methoxy-3-nitro-phenyl)methylidene]-2-methyl-4-oxidanylidene-1H-pyrrole-3-carboxylate Openeye Name: ethyl (5E)-5-[(4-methoxy-3-nitro-phenyl)methylene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate CAS Name: (5E)-5-[(4-methoxy-3-nitrophenyl)methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (5E)-5-[(4-methoxy-3-nitrophenyl)methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate Traditional Name: (5E)-4-keto-5-(4-methoxy-3-nitro-benzylidene)-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=C(N/C(=C/C2=CC(=C(C=C2)OC)[N+](=O)[O-])/C1=O)C

InChI

InChI=1S/C16H16N2O6/c1-4-24-16(20)14-9(2)17-11(15(14)19)7-10-5-6-13(23-3)12(8-10)18(21)22/h5-8,17H,4H2,1-3H3/b11-7+