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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN1CC2=CC=CC=C2OC1=O

Isomeric SMILES

CCC(=O)NN1CC2=CC=CC=C2OC1=O

InChI

InChI=1S/C11H12N2O3/c1-2-10(14)12-13-7-8-5-3-4-6-9(8)16-11(13)15/h3-6H,2,7H2,1H3,(H,12,14)