3,4-bis(azanyl)-6-propyl-1,2,4-triazin-5-one

Systemtic Name: 3,4-bis(azanyl)-6-propyl-1,2,4-triazin-5-one Openeye Name: 3,4-diamino-6-propyl-1,2,4-triazin-5-one CAS Name: 3,4-diamino-6-propyl-1,2,4-triazin-5-one IUPAC Name: 3,4-diamino-6-propyl-1,2,4-triazin-5-one Traditional Name: 3,4-diamino-6-propyl-1,2,4-triazin-5-one Formula: C6H11N5O MolecularWeight: 169.18444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N(C1=O)N)N

Isomeric SMILES

CCCC1=NN=C(N(C1=O)N)N

InChI

InChI=1S/C6H11N5O/c1-2-3-4-5(12)11(8)6(7)10-9-4/h2-3,8H2,1H3,(H2,7,10)