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

Systemtic Name: [2-(2-chloranyl-4-nitro-phenyl)-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate Openeye Name: [2-(2-chloro-4-nitro-phenyl)-4-oxo-3,1-benzoxazin-6-yl] acetate CAS Name: acetic acid [2-(2-chloro-4-nitrophenyl)-4-oxo-3,1-benzoxazin-6-yl] ester IUPAC Name: [2-(2-chloro-4-nitrophenyl)-4-oxo-3,1-benzoxazin-6-yl] acetate Traditional Name: acetic acid [2-(2-chloro-4-nitro-phenyl)-4-keto-3,1-benzoxazin-6-yl] ester Formula: C16H9ClN2O6 MolecularWeight: 360.70546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClN2O6/c1-8(20)24-10-3-5-14-12(7-10)16(21)25-15(18-14)11-4-2-9(19(22)23)6-13(11)17/h2-7H,1H3