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

Systemtic Name: [2-(4-chloranyl-3-nitro-phenyl)-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate Openeye Name: [2-(4-chloro-3-nitro-phenyl)-4-oxo-3,1-benzoxazin-6-yl] acetate CAS Name: acetic acid [2-(4-chloro-3-nitrophenyl)-4-oxo-3,1-benzoxazin-6-yl] ester IUPAC Name: [2-(4-chloro-3-nitrophenyl)-4-oxo-3,1-benzoxazin-6-yl] acetate Traditional Name: acetic acid [2-(4-chloro-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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