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

Systemtic Name: ethyl (4Z)-2-methyl-4-[(4-nitrophenyl)methylidene]-5-oxidanylidene-1H-pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-2-methyl-4-[(4-nitrophenyl)methylene]-5-oxo-1H-pyrrole-3-carboxylate CAS Name: (4Z)-2-methyl-4-[(4-nitrophenyl)methylidene]-5-oxo-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-2-methyl-4-[(4-nitrophenyl)methylidene]-5-oxo-1H-pyrrole-3-carboxylate Traditional Name: (4Z)-5-keto-2-methyl-4-(4-nitrobenzylidene)-2-pyrroline-3-carboxylic acid ethyl ester Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5/c1-3-22-15(19)13-9(2)16-14(18)12(13)8-10-4-6-11(7-5-10)17(20)21/h4-8H,3H2,1-2H3,(H,16,18)/b12-8-