2-azanyl-6-(4-methylphenyl)-1,3-oxazin-4-one

Systemtic Name: 2-azanyl-6-(4-methylphenyl)-1,3-oxazin-4-one Openeye Name: 2-amino-6-(p-tolyl)-1,3-oxazin-4-one CAS Name: 2-amino-6-(4-methylphenyl)-1,3-oxazin-4-one IUPAC Name: 2-amino-6-(4-methylphenyl)-1,3-oxazin-4-one Traditional Name: 2-amino-6-(p-tolyl)-1,3-oxazin-4-one Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N=C(O2)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N=C(O2)N

InChI

InChI=1S/C11H10N2O2/c1-7-2-4-8(5-3-7)9-6-10(14)13-11(12)15-9/h2-6H,1H3,(H2,12,13,14)