[2-(4-methoxy-3-nitro-phenyl)-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate

Systemtic Name: [2-(4-methoxy-3-nitro-phenyl)-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate Openeye Name: [2-(4-methoxy-3-nitro-phenyl)-4-oxo-3,1-benzoxazin-6-yl] acetate CAS Name: acetic acid [2-(4-methoxy-3-nitrophenyl)-4-oxo-3,1-benzoxazin-6-yl] ester IUPAC Name: [2-(4-methoxy-3-nitrophenyl)-4-oxo-3,1-benzoxazin-6-yl] acetate Traditional Name: acetic acid [4-keto-2-(4-methoxy-3-nitro-phenyl)-3,1-benzoxazin-6-yl] ester Formula: C17H12N2O7 MolecularWeight: 356.28638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N=C(OC2=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N=C(OC2=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O7/c1-9(20)25-11-4-5-13-12(8-11)17(21)26-16(18-13)10-3-6-15(24-2)14(7-10)19(22)23/h3-8H,1-2H3