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

Systemtic Name: 6-(cyclopentylamino)-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-(cyclopentylamino)-2H-1,2,4-triazine-3,5-dione CAS Name: 6-(cyclopentylamino)-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-(cyclopentylamino)-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-(cyclopentylamino)-2H-1,2,4-triazine-3,5-quinone Formula: C8H12N4O2 MolecularWeight: 196.20648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NNC(=O)NC2=O

Isomeric SMILES

C1CCC(C1)NC2=NNC(=O)NC2=O

InChI

InChI=1S/C8H12N4O2/c13-7-6(11-12-8(14)10-7)9-5-3-1-2-4-5/h5H,1-4H2,(H,9,11)(H2,10,12,13,14)