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

Systemtic Name: methyl 1-cyclopentyl-2-methyl-4-[(4-nitrophenyl)methylidene]-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl 1-cyclopentyl-2-methyl-4-[(4-nitrophenyl)methylene]-5-oxo-pyrrole-3-carboxylate CAS Name: 1-cyclopentyl-2-methyl-4-[(4-nitrophenyl)methylidene]-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 1-cyclopentyl-2-methyl-4-[(4-nitrophenyl)methylidene]-5-oxopyrrole-3-carboxylate Traditional Name: 1-cyclopentyl-5-keto-2-methyl-4-(4-nitrobenzylidene)-2-pyrroline-3-carboxylic acid methyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)N1C3CCCC3)C(=O)OC

Isomeric SMILES

CC1=C(C(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)N1C3CCCC3)C(=O)OC

InChI

InChI=1S/C19H20N2O5/c1-12-17(19(23)26-2)16(18(22)20(12)14-5-3-4-6-14)11-13-7-9-15(10-8-13)21(24)25/h7-11,14H,3-6H2,1-2H3