4-azanyl-5-ethanoyl-2-phenyl-1,3-oxazin-6-one

Systemtic Name: 4-azanyl-5-ethanoyl-2-phenyl-1,3-oxazin-6-one Openeye Name: 5-acetyl-4-amino-2-phenyl-1,3-oxazin-6-one CAS Name: 5-acetyl-4-amino-2-phenyl-1,3-oxazin-6-one IUPAC Name: 5-acetyl-4-amino-2-phenyl-1,3-oxazin-6-one Traditional Name: 5-acetyl-4-amino-2-phenyl-1,3-oxazin-6-one Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(OC1=O)C2=CC=CC=C2)N

Isomeric SMILES

CC(=O)C1=C(N=C(OC1=O)C2=CC=CC=C2)N

InChI

InChI=1S/C12H10N2O3/c1-7(15)9-10(13)14-11(17-12(9)16)8-5-3-2-4-6-8/h2-6H,13H2,1H3