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

Systemtic Name: N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)ethanamide Openeye Name: N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)acetamide CAS Name: N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)acetamide IUPAC Name: N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)acetamide Traditional Name: N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)acetamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C

InChI

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