[2-(3-nitrophenyl)-4-oxidanylidene-3,1-benzoxazin-7-yl] ethanoate

Systemtic Name: [2-(3-nitrophenyl)-4-oxidanylidene-3,1-benzoxazin-7-yl] ethanoate Openeye Name: [2-(3-nitrophenyl)-4-oxo-3,1-benzoxazin-7-yl] acetate CAS Name: acetic acid [2-(3-nitrophenyl)-4-oxo-3,1-benzoxazin-7-yl] ester IUPAC Name: [2-(3-nitrophenyl)-4-oxo-3,1-benzoxazin-7-yl] acetate Traditional Name: acetic acid [4-keto-2-(3-nitrophenyl)-3,1-benzoxazin-7-yl] ester Formula: C16H10N2O6 MolecularWeight: 326.2604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O6/c1-9(19)23-12-5-6-13-14(8-12)17-15(24-16(13)20)10-3-2-4-11(7-10)18(21)22/h2-8H,1H3