[2-(4-nitrophenyl)-6-oxidanylidene-1,3-oxazin-4-yl] ethanoate

Systemtic Name: [2-(4-nitrophenyl)-6-oxidanylidene-1,3-oxazin-4-yl] ethanoate Openeye Name: [2-(4-nitrophenyl)-6-oxo-1,3-oxazin-4-yl] acetate CAS Name: acetic acid [2-(4-nitrophenyl)-6-oxo-1,3-oxazin-4-yl] ester IUPAC Name: [2-(4-nitrophenyl)-6-oxo-1,3-oxazin-4-yl] acetate Traditional Name: acetic acid [6-keto-2-(4-nitrophenyl)-1,3-oxazin-4-yl] ester Formula: C12H8N2O6 MolecularWeight: 276.20172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)OC(=N1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC(=O)OC(=N1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H8N2O6/c1-7(15)19-10-6-11(16)20-12(13-10)8-2-4-9(5-3-8)14(17)18/h2-6H,1H3