6-oxidanyl-2-phenyl-1,3-dihydro-1,2,3-triazin-4-one

Systemtic Name: 6-oxidanyl-2-phenyl-1,3-dihydro-1,2,3-triazin-4-one Openeye Name: 6-hydroxy-2-phenyl-1,3-dihydrotriazin-4-one CAS Name: 6-hydroxy-2-phenyl-1,3-dihydrotriazin-4-one IUPAC Name: 6-hydroxy-2-phenyl-1,3-dihydrotriazin-4-one Traditional Name: 6-hydroxy-2-phenyl-1,3-dihydrotriazin-4-one Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2NC(=CC(=O)N2)O

Isomeric SMILES

C1=CC=C(C=C1)N2NC(=CC(=O)N2)O

InChI

InChI=1S/C9H9N3O2/c13-8-6-9(14)11-12(10-8)7-4-2-1-3-5-7/h1-6,10,13H,(H,11,14)