N-(2-methyl-4-oxidanylidene-3,1-benzoxazin-7-yl)ethanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-3,1-benzoxazin-7-yl)ethanamide Openeye Name: N-(2-methyl-4-oxo-3,1-benzoxazin-7-yl)acetamide CAS Name: N-(2-methyl-4-oxo-3,1-benzoxazin-7-yl)acetamide IUPAC Name: N-(2-methyl-4-oxo-3,1-benzoxazin-7-yl)acetamide Traditional Name: N-(4-keto-2-methyl-3,1-benzoxazin-7-yl)acetamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)NC(=O)C)C(=O)O1

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)NC(=O)C)C(=O)O1

InChI

InChI=1S/C11H10N2O3/c1-6(14)12-8-3-4-9-10(5-8)13-7(2)16-11(9)15/h3-5H,1-2H3,(H,12,14)