MF: C9H6Cl2N4O
MW: 257.07g/mol
IUPAC Name: 3-amino-6-(2,3-dichlorophenyl)-4H-1,2,4-triazin-5-one
Isomeric SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=NN=C(NC2=O)N
InChIKey: OVNGWOHWYFBGKF-UHFFFAOYSA-N
InChI: InChI=1S/C9H6Cl2N4O/c10-5-3-1-2-4(6(5)11)7-8(16)13-9(12)15-14-7/h1-3H,(H3,12,13,15,16)
