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

Systemtic Name: methyl (5E)-5-[(4-methoxy-3-nitro-phenyl)methylidene]-2-methyl-4-oxidanylidene-1H-pyrrole-3-carboxylate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C15H14N2O6 MolecularWeight: 318.28146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CC2=CC(=C(C=C2)OC)[N+](=O)[O-])N1)C(=O)OC

Isomeric SMILES

CC1=C(C(=O)/C(=C\C2=CC(=C(C=C2)OC)[N+](=O)[O-])/N1)C(=O)OC

InChI

InChI=1S/C15H14N2O6/c1-8-13(15(19)23-3)14(18)10(16-8)6-9-4-5-12(22-2)11(7-9)17(20)21/h4-7,16H,1-3H3/b10-6+