5-[2-[(3-oxidanylidene-2H-1,2,4-triazin-5-yl)amino]ethylamino]-2H-1,2,4-triazin-3-one

Systemtic Name: 5-[2-[(3-oxidanylidene-2H-1,2,4-triazin-5-yl)amino]ethylamino]-2H-1,2,4-triazin-3-one Openeye Name: 5-[2-[(3-oxo-2H-1,2,4-triazin-5-yl)amino]ethylamino]-2H-1,2,4-triazin-3-one CAS Name: 5-[2-[(3-oxo-2H-1,2,4-triazin-5-yl)amino]ethylamino]-2H-1,2,4-triazin-3-one IUPAC Name: 5-[2-[(3-oxo-2H-1,2,4-triazin-5-yl)amino]ethylamino]-2H-1,2,4-triazin-3-one Traditional Name: 5-[2-[(3-keto-2H-1,2,4-triazin-5-yl)amino]ethylamino]-2H-1,2,4-triazin-3-one Formula: C8H10N8O2 MolecularWeight: 250.2174

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Descriptors Computed from Structure

Canonical SMILES:

C1=NNC(=O)N=C1NCCNC2=NC(=O)NN=C2

Isomeric SMILES

C1=NNC(=O)N=C1NCCNC2=NC(=O)NN=C2

InChI

InChI=1S/C8H10N8O2/c17-7-13-5(3-11-15-7)9-1-2-10-6-4-12-16-8(18)14-6/h3-4H,1-2H2,(H2,9,13,15,17)(H2,10,14,16,18)