(2-oxidanylidene-1H-pyrido[3,4-b][1,4]oxazin-7-yl)methyl ethanoate

Systemtic Name: (2-oxidanylidene-1H-pyrido[3,4-b][1,4]oxazin-7-yl)methyl ethanoate Openeye Name: (2-oxo-1H-pyrido[3,4-b][1,4]oxazin-7-yl)methyl acetate CAS Name: acetic acid (2-oxo-1H-pyrido[3,4-b][1,4]oxazin-7-yl)methyl ester IUPAC Name: (2-oxo-1H-pyrido[3,4-b][1,4]oxazin-7-yl)methyl acetate Traditional Name: acetic acid (2-keto-1H-pyrido[3,4-b][1,4]oxazin-7-yl)methyl ester Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC=C2C(=C1)NC(=O)CO2

Isomeric SMILES

CC(=O)OCC1=NC=C2C(=C1)NC(=O)CO2

InChI

InChI=1S/C10H10N2O4/c1-6(13)15-4-7-2-8-9(3-11-7)16-5-10(14)12-8/h2-3H,4-5H2,1H3,(H,12,14)