2-(6-azanyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: 2-(6-azanyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: 2-(6-amino-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: 2-(6-amino-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: 2-(6-amino-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(6-amino-2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)OC(=O)N2CC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1N)OC(=O)N2CC(=O)N

InChI

InChI=1S/C9H9N3O3/c10-5-1-2-6-7(3-5)15-9(14)12(6)4-8(11)13/h1-3H,4,10H2,(H2,11,13)