1-ethanoyl-6,7-dimethoxy-2-(3-nitrophenyl)-2H-3,1-benzoxazin-4-one

Systemtic Name: 1-ethanoyl-6,7-dimethoxy-2-(3-nitrophenyl)-2H-3,1-benzoxazin-4-one Openeye Name: 1-acetyl-6,7-dimethoxy-2-(3-nitrophenyl)-2H-3,1-benzoxazin-4-one CAS Name: 1-acetyl-6,7-dimethoxy-2-(3-nitrophenyl)-2H-3,1-benzoxazin-4-one IUPAC Name: 1-acetyl-6,7-dimethoxy-2-(3-nitrophenyl)-2H-3,1-benzoxazin-4-one Traditional Name: 1-acetyl-6,7-dimethoxy-2-(3-nitrophenyl)-2H-3,1-benzoxazin-4-one Formula: C18H16N2O7 MolecularWeight: 372.32884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O7/c1-10(21)19-14-9-16(26-3)15(25-2)8-13(14)18(22)27-17(19)11-5-4-6-12(7-11)20(23)24/h4-9,17H,1-3H3