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

Systemtic Name: [2-(1-ethanoyl-4-oxidanylidene-2H-3,1-benzoxazin-2-yl)-6-nitro-phenyl] ethanoate Openeye Name: [2-(1-acetyl-4-oxo-2H-3,1-benzoxazin-2-yl)-6-nitro-phenyl] acetate CAS Name: acetic acid [2-(1-acetyl-4-oxo-2H-3,1-benzoxazin-2-yl)-6-nitrophenyl] ester IUPAC Name: [2-(1-acetyl-4-oxo-2H-3,1-benzoxazin-2-yl)-6-nitrophenyl] acetate Traditional Name: acetic acid [2-(1-acetyl-4-keto-2H-3,1-benzoxazin-2-yl)-6-nitro-phenyl] ester Formula: C18H14N2O7 MolecularWeight: 370.31296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=O)C2=CC=CC=C21)C3=C(C(=CC=C3)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)N1C(OC(=O)C2=CC=CC=C21)C3=C(C(=CC=C3)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C18H14N2O7/c1-10(21)19-14-8-4-3-6-12(14)18(23)27-17(19)13-7-5-9-15(20(24)25)16(13)26-11(2)22/h3-9,17H,1-2H3