5-phenylpyrido[3,2-d][1,2]oxazin-8-one

Systemtic Name: 5-phenylpyrido[3,2-d][1,2]oxazin-8-one Openeye Name: 5-phenylpyrido[3,2-d]oxazin-8-one CAS Name: 5-phenyl-8-pyrido[3,2-d]oxazinone IUPAC Name: 5-phenylpyrido[3,2-d]oxazin-8-one Traditional Name: 5-phenylpyrido[3,2-d]oxazin-8-one Formula: C13H8N2O2 MolecularWeight: 224.21482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=O)C3=C2C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=O)C3=C2C=CC=N3

InChI

InChI=1S/C13H8N2O2/c16-13-12-10(7-4-8-14-12)11(15-17-13)9-5-2-1-3-6-9/h1-8H