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

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1C2=CC=CC=C2OC1=O

Isomeric SMILES

CC(C(=O)N)N1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C10H10N2O3/c1-6(9(11)13)12-7-4-2-3-5-8(7)15-10(12)14/h2-6H,1H3,(H2,11,13)