2-(8-azanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: 2-(8-azanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: 2-(8-amino-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: 2-(8-amino-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: 2-(8-amino-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(8-amino-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C(=CC=C2)N)CC(=O)N

Isomeric SMILES

C1C(=O)N(C2=C(O1)C(=CC=C2)N)CC(=O)N

InChI

InChI=1S/C10H11N3O3/c11-6-2-1-3-7-10(6)16-5-9(15)13(7)4-8(12)14/h1-3H,4-5,11H2,(H2,12,14)