N-(4-methoxy-2-nitro-phenyl)-2-(2-oxidanylidene-3H-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(2-oxidanylidene-3H-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(2-keto-3H-1,4-benzoxazin-4-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CC(=O)OC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CC(=O)OC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O6/c1-25-11-6-7-12(14(8-11)20(23)24)18-16(21)9-19-10-17(22)26-15-5-3-2-4-13(15)19/h2-8H,9-10H2,1H3,(H,18,21)