6-(pentan-2-ylamino)-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-(pentan-2-ylamino)-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-(1-methylbutylamino)-2H-1,2,4-triazine-3,5-dione CAS Name: 6-(pentan-2-ylamino)-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-(pentan-2-ylamino)-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-(1-methylbutylamino)-2H-1,2,4-triazine-3,5-quinone Formula: C8H14N4O2 MolecularWeight: 198.22236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=NNC(=O)NC1=O

Isomeric SMILES

CCCC(C)NC1=NNC(=O)NC1=O

InChI

InChI=1S/C8H14N4O2/c1-3-4-5(2)9-6-7(13)10-8(14)12-11-6/h5H,3-4H2,1-2H3,(H,9,11)(H2,10,12,13,14)