2-(5-azanyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: 2-(5-azanyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: 2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: 2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: 2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 2-(5-amino-2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1C2=C(C=CC(=C2)N)OC1=O

Isomeric SMILES

CC(C(=O)N)N1C2=C(C=CC(=C2)N)OC1=O

InChI

InChI=1S/C10H11N3O3/c1-5(9(12)14)13-7-4-6(11)2-3-8(7)16-10(13)15/h2-5H,11H2,1H3,(H2,12,14)