5-phenyl-5,8-dihydropyridazino[3,4-d][1,3]oxazin-7-one

Systemtic Name: 5-phenyl-5,8-dihydropyridazino[3,4-d][1,3]oxazin-7-one Openeye Name: 5-phenyl-5,8-dihydropyridazino[3,4-d][1,3]oxazin-7-one CAS Name: 5-phenyl-5,8-dihydropyridazino[3,4-d][1,3]oxazin-7-one IUPAC Name: 5-phenyl-5,8-dihydropyridazino[3,4-d][1,3]oxazin-7-one Traditional Name: 5-phenyl-5,8-dihydropyridazino[3,4-d][1,3]oxazin-7-one Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(NC(=O)O2)N=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(NC(=O)O2)N=NC=C3

InChI

InChI=1S/C12H9N3O2/c16-12-14-11-9(6-7-13-15-11)10(17-12)8-4-2-1-3-5-8/h1-7,10H,(H,14,15,16)