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

Systemtic Name: 2-azanyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-amino-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-amino-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-amino-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-amino-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)acetamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CN

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CN

InChI

InChI=1S/C11H13N3O3/c1-6-11(16)14-8-4-7(13-10(15)5-12)2-3-9(8)17-6/h2-4,6H,5,12H2,1H3,(H,13,15)(H,14,16)