2-(2-oxidanylidene-4H-1,3-benzoxazin-3-yl)propanamide

Systemtic Name: 2-(2-oxidanylidene-4H-1,3-benzoxazin-3-yl)propanamide Openeye Name: 2-(2-oxo-4H-1,3-benzoxazin-3-yl)propanamide CAS Name: 2-(2-oxo-4H-1,3-benzoxazin-3-yl)propanamide IUPAC Name: 2-(2-oxo-4H-1,3-benzoxazin-3-yl)propanamide Traditional Name: 2-(2-keto-4H-1,3-benzoxazin-3-yl)propionamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1CC2=CC=CC=C2OC1=O

Isomeric SMILES

CC(C(=O)N)N1CC2=CC=CC=C2OC1=O

InChI

InChI=1S/C11H12N2O3/c1-7(10(12)14)13-6-8-4-2-3-5-9(8)16-11(13)15/h2-5,7H,6H2,1H3,(H2,12,14)