2-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)ethanamide Openeye Name: 2-(2-oxo-4H-3,1-benzoxazin-1-yl)acetamide CAS Name: 2-(2-oxo-4H-3,1-benzoxazin-1-yl)acetamide IUPAC Name: 2-(2-oxo-4H-3,1-benzoxazin-1-yl)acetamide Traditional Name: 2-(2-keto-4H-3,1-benzoxazin-1-yl)acetamide Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C(=O)O1)CC(=O)N

Isomeric SMILES

C1C2=CC=CC=C2N(C(=O)O1)CC(=O)N

InChI

InChI=1S/C10H10N2O3/c11-9(13)5-12-8-4-2-1-3-7(8)6-15-10(12)14/h1-4H,5-6H2,(H2,11,13)