3-ethanoyl-4-methoxy-2-(3-nitrophenyl)-2H-furan-5-one

Systemtic Name: 3-ethanoyl-4-methoxy-2-(3-nitrophenyl)-2H-furan-5-one Openeye Name: 3-acetyl-4-methoxy-2-(3-nitrophenyl)-2H-furan-5-one CAS Name: 3-acetyl-4-methoxy-2-(3-nitrophenyl)-2H-furan-5-one IUPAC Name: 3-acetyl-4-methoxy-2-(3-nitrophenyl)-2H-furan-5-one Traditional Name: 3-acetyl-4-methoxy-2-(3-nitrophenyl)-2H-furan-5-one Formula: C13H11NO6 MolecularWeight: 277.22954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)OC1C2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)C1=C(C(=O)OC1C2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C13H11NO6/c1-7(15)10-11(20-13(16)12(10)19-2)8-4-3-5-9(6-8)14(17)18/h3-6,11H,1-2H3