3-ethanoyl-2-(3-nitrophenyl)-4-oxidanyl-1-prop-2-enyl-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-2-(3-nitrophenyl)-4-oxidanyl-1-prop-2-enyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-allyl-4-hydroxy-2-(3-nitrophenyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-(3-nitrophenyl)-1-prop-2-enyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-2-(3-nitrophenyl)-1-prop-2-enyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-allyl-3-hydroxy-5-(3-nitrophenyl)-3-pyrrolin-2-one Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)[N+](=O)[O-])CC=C)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)[N+](=O)[O-])CC=C)O

InChI

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