N-(2-methoxy-4-oxidanylidene-3,1-benzoxazin-5-yl)ethanamide

Systemtic Name: N-(2-methoxy-4-oxidanylidene-3,1-benzoxazin-5-yl)ethanamide Openeye Name: N-(2-methoxy-4-oxo-3,1-benzoxazin-5-yl)acetamide CAS Name: N-(2-methoxy-4-oxo-3,1-benzoxazin-5-yl)acetamide IUPAC Name: N-(2-methoxy-4-oxo-3,1-benzoxazin-5-yl)acetamide Traditional Name: N-(4-keto-2-methoxy-3,1-benzoxazin-5-yl)acetamide Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)OC(=N2)OC

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)OC(=N2)OC

InChI

InChI=1S/C11H10N2O4/c1-6(14)12-7-4-3-5-8-9(7)10(15)17-11(13-8)16-2/h3-5H,1-2H3,(H,12,14)