5-[[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]carbamoyl]pyridin-2-olate

Systemtic Name: 5-[[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]carbamoyl]pyridin-2-olate Openeye Name: 5-[[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]carbamoyl]pyridin-2-olate CAS Name: 5-[[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazo]-oxomethyl]-2-pyridinolate IUPAC Name: 5-[[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]carbamoyl]pyridin-2-olate Traditional Name: 5-[[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)amino]carbamoyl]pyridin-2-olate Formula: C10H9N6O3- MolecularWeight: 261.21686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NNC(=O)C2=CN=C(C=C2)[O-]

Isomeric SMILES

CC1=NNC(=NC1=O)NNC(=O)C2=CN=C(C=C2)[O-]

InChI

InChI=1S/C10H10N6O3/c1-5-8(18)12-10(15-13-5)16-14-9(19)6-2-3-7(17)11-4-6/h2-4H,1H3,(H,11,17)(H,14,19)(H2,12,15,16,18)/p-1