[6-(3-nitrophenyl)-4-oxidanylidene-pyran-3-yl] ethanoate

Systemtic Name: [6-(3-nitrophenyl)-4-oxidanylidene-pyran-3-yl] ethanoate Openeye Name: [6-(3-nitrophenyl)-4-oxo-pyran-3-yl] acetate CAS Name: acetic acid [6-(3-nitrophenyl)-4-oxo-3-pyranyl] ester IUPAC Name: [6-(3-nitrophenyl)-4-oxopyran-3-yl] acetate Traditional Name: acetic acid [4-keto-6-(3-nitrophenyl)pyran-3-yl] ester Formula: C13H9NO6 MolecularWeight: 275.21366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=COC(=CC1=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=COC(=CC1=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H9NO6/c1-8(15)20-13-7-19-12(6-11(13)16)9-3-2-4-10(5-9)14(17)18/h2-7H,1H3