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

Systemtic Name: 6-azanyl-2-phenyl-1,3-oxazin-4-one Openeye Name: 6-amino-2-phenyl-1,3-oxazin-4-one CAS Name: 6-amino-2-phenyl-1,3-oxazin-4-one IUPAC Name: 6-amino-2-phenyl-1,3-oxazin-4-one Traditional Name: 6-amino-2-phenyl-1,3-oxazin-4-one Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O2/c11-8-6-9(13)12-10(14-8)7-4-2-1-3-5-7/h1-6H,11H2