4-(1,3-benzoxazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(1,3-benzoxazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(1,3-benzoxazol-2-yl)-4-oxo-butanamide CAS Name: 4-(1,3-benzoxazol-2-yl)-4-oxobutanamide IUPAC Name: 4-(1,3-benzoxazol-2-yl)-4-oxobutanamide Traditional Name: 4-(1,3-benzoxazol-2-yl)-4-keto-butyramide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C(=O)CCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C(=O)CCC(=O)N

InChI

InChI=1S/C11H10N2O3/c12-10(15)6-5-8(14)11-13-7-3-1-2-4-9(7)16-11/h1-4H,5-6H2,(H2,12,15)