2-methylpyrido[4,3-d][1,3]oxazin-4-one

Systemtic Name: 2-methylpyrido[4,3-d][1,3]oxazin-4-one Openeye Name: 2-methylpyrido[4,3-d][1,3]oxazin-4-one CAS Name: 2-methyl-4-pyrido[4,3-d][1,3]oxazinone IUPAC Name: 2-methylpyrido[4,3-d][1,3]oxazin-4-one Traditional Name: 2-methylpyrido[4,3-d][1,3]oxazin-4-one Formula: C8H6N2O2 MolecularWeight: 162.14544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NC=C2)C(=O)O1

Isomeric SMILES

CC1=NC2=C(C=NC=C2)C(=O)O1

InChI

InChI=1S/C8H6N2O2/c1-5-10-7-2-3-9-4-6(7)8(11)12-5/h2-4H,1H3