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

Systemtic Name: [2-(2-methyl-3-nitro-phenyl)-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate Openeye Name: [2-(2-methyl-3-nitro-phenyl)-4-oxo-3,1-benzoxazin-6-yl] acetate CAS Name: acetic acid [2-(2-methyl-3-nitrophenyl)-4-oxo-3,1-benzoxazin-6-yl] ester IUPAC Name: [2-(2-methyl-3-nitrophenyl)-4-oxo-3,1-benzoxazin-6-yl] acetate Traditional Name: acetic acid [4-keto-2-(2-methyl-3-nitro-phenyl)-3,1-benzoxazin-6-yl] ester Formula: C17H12N2O6 MolecularWeight: 340.28698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C2=NC3=C(C=C(C=C3)OC(=O)C)C(=O)O2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C2=NC3=C(C=C(C=C3)OC(=O)C)C(=O)O2

InChI

InChI=1S/C17H12N2O6/c1-9-12(4-3-5-15(9)19(22)23)16-18-14-7-6-11(24-10(2)20)8-13(14)17(21)25-16/h3-8H,1-2H3