5-ethanoyl-2-(4-nitrophenyl)-6-oxidanyl-2,3-dihydropyran-4-one

Systemtic Name: 5-ethanoyl-2-(4-nitrophenyl)-6-oxidanyl-2,3-dihydropyran-4-one Openeye Name: 5-acetyl-6-hydroxy-2-(4-nitrophenyl)-2,3-dihydropyran-4-one CAS Name: 5-acetyl-6-hydroxy-2-(4-nitrophenyl)-2,3-dihydropyran-4-one IUPAC Name: 5-acetyl-6-hydroxy-2-(4-nitrophenyl)-2,3-dihydropyran-4-one Traditional Name: 5-acetyl-6-hydroxy-2-(4-nitrophenyl)-2,3-dihydropyran-4-one Formula: C13H11NO6 MolecularWeight: 277.22954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(CC1=O)C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)C1=C(OC(CC1=O)C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C13H11NO6/c1-7(15)12-10(16)6-11(20-13(12)17)8-2-4-9(5-3-8)14(18)19/h2-5,11,17H,6H2,1H3