(2E)-4-butanoyl-2-[(3-nitrophenyl)methylidene]-5-oxidanyl-1H-pyrrol-3-one

Systemtic Name: (2E)-4-butanoyl-2-[(3-nitrophenyl)methylidene]-5-oxidanyl-1H-pyrrol-3-one Openeye Name: (2E)-4-butanoyl-5-hydroxy-2-[(3-nitrophenyl)methylene]-1H-pyrrol-3-one CAS Name: (2E)-5-hydroxy-2-[(3-nitrophenyl)methylidene]-4-(1-oxobutyl)-1H-pyrrol-3-one IUPAC Name: (2E)-4-butanoyl-5-hydroxy-2-[(3-nitrophenyl)methylidene]-1H-pyrrol-3-one Traditional Name: (2E)-4-butyryl-5-hydroxy-2-(3-nitrobenzylidene)-2-pyrrolin-3-one Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5/c1-2-4-12(18)13-14(19)11(16-15(13)20)8-9-5-3-6-10(7-9)17(21)22/h3,5-8,16,20H,2,4H2,1H3/b11-8+