4-azanyl-6-phenyl-1,2,4-triazin-3-one

Systemtic Name: 4-azanyl-6-phenyl-1,2,4-triazin-3-one Openeye Name: 4-amino-6-phenyl-1,2,4-triazin-3-one CAS Name: 4-amino-6-phenyl-1,2,4-triazin-3-one IUPAC Name: 4-amino-6-phenyl-1,2,4-triazin-3-one Traditional Name: 4-amino-6-phenyl-1,2,4-triazin-3-one Formula: C9H8N4O MolecularWeight: 188.18602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O/c10-13-6-8(11-12-9(13)14)7-4-2-1-3-5-7/h1-6H,10H2