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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OC(=O)N1CCC(=O)N

Isomeric SMILES

C1C2=CC=CC=C2OC(=O)N1CCC(=O)N

InChI

InChI=1S/C11H12N2O3/c12-10(14)5-6-13-7-8-3-1-2-4-9(8)16-11(13)15/h1-4H,5-7H2,(H2,12,14)