2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-methyl-ethanamide

Systemtic Name: 2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-methyl-ethanamide Openeye Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-methyl-acetamide CAS Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-methylacetamide IUPAC Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-methylacetamide Traditional Name: 2-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)-N-methyl-acetamide Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC

InChI

InChI=1S/C13H14N2O4/c1-8(16)9-3-4-11-10(5-9)15(6-12(17)14-2)13(18)7-19-11/h3-5H,6-7H2,1-2H3,(H,14,17)