4-(4-oxidanyl-6-phenyl-3H-1,2,4-triazin-3-yl)phenol

Systemtic Name: 4-(4-oxidanyl-6-phenyl-3H-1,2,4-triazin-3-yl)phenol Openeye Name: 4-(4-hydroxy-6-phenyl-3H-1,2,4-triazin-3-yl)phenol CAS Name: 4-(4-hydroxy-6-phenyl-3H-1,2,4-triazin-3-yl)phenol IUPAC Name: 4-(4-hydroxy-6-phenyl-3H-1,2,4-triazin-3-yl)phenol Traditional Name: 4-(4-hydroxy-6-phenyl-3H-1,2,4-triazin-3-yl)phenol Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(N=N2)C3=CC=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(N=N2)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C15H13N3O2/c19-13-8-6-12(7-9-13)15-17-16-14(10-18(15)20)11-4-2-1-3-5-11/h1-10,15,19-20H