6-azanyl-3-(4-methylphenyl)-1-oxidanyl-2H-1,2,4-triazin-5-ol

Systemtic Name: 6-azanyl-3-(4-methylphenyl)-1-oxidanyl-2H-1,2,4-triazin-5-ol Openeye Name: 6-amino-1-hydroxy-3-(p-tolyl)-2H-1,2,4-triazin-5-ol CAS Name: 6-amino-1-hydroxy-3-(4-methylphenyl)-2H-1,2,4-triazin-5-ol IUPAC Name: 6-amino-1-hydroxy-3-(4-methylphenyl)-2H-1,2,4-triazin-5-ol Traditional Name: 6-amino-1-hydroxy-3-(p-tolyl)-2H-1,2,4-triazin-5-ol Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(N(N2)O)N)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(N(N2)O)N)O

InChI

InChI=1S/C10H12N4O2/c1-6-2-4-7(5-3-6)9-12-10(15)8(11)14(16)13-9/h2-5,15-16H,11H2,1H3,(H,12,13)