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

Systemtic Name: 6-azanyl-3-(4-chlorophenyl)-1-oxidanyl-2H-1,2,4-triazin-5-ol Openeye Name: 6-amino-3-(4-chlorophenyl)-1-hydroxy-2H-1,2,4-triazin-5-ol CAS Name: 6-amino-3-(4-chlorophenyl)-1-hydroxy-2H-1,2,4-triazin-5-ol IUPAC Name: 6-amino-3-(4-chlorophenyl)-1-hydroxy-2H-1,2,4-triazin-5-ol Traditional Name: 6-amino-3-(4-chlorophenyl)-1-hydroxy-2H-1,2,4-triazin-5-ol Formula: C9H9ClN4O2 MolecularWeight: 240.64636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=C(N(N2)O)N)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=C(N(N2)O)N)O)Cl

InChI

InChI=1S/C9H9ClN4O2/c10-6-3-1-5(2-4-6)8-12-9(15)7(11)14(16)13-8/h1-4,15-16H,11H2,(H,12,13)