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

Systemtic Name: 2-(1H-2,3-benzoxazin-4-yl)ethanamide Openeye Name: 2-(1H-2,3-benzoxazin-4-yl)acetamide CAS Name: 2-(1H-2,3-benzoxazin-4-yl)acetamide IUPAC Name: 2-(1H-2,3-benzoxazin-4-yl)acetamide Traditional Name: 2-(1H-2,3-benzoxazin-4-yl)acetamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NO1)CC(=O)N

Isomeric SMILES

C1C2=CC=CC=C2C(=NO1)CC(=O)N

InChI

InChI=1S/C10H10N2O2/c11-10(13)5-9-8-4-2-1-3-7(8)6-14-12-9/h1-4H,5-6H2,(H2,11,13)