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

Systemtic Name: 3,4-bis(azanyl)-6-ethyl-1,2,4-triazin-5-one Openeye Name: 3,4-diamino-6-ethyl-1,2,4-triazin-5-one CAS Name: 3,4-diamino-6-ethyl-1,2,4-triazin-5-one IUPAC Name: 3,4-diamino-6-ethyl-1,2,4-triazin-5-one Traditional Name: 3,4-diamino-6-ethyl-1,2,4-triazin-5-one Formula: C5H9N5O MolecularWeight: 155.15786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N(C1=O)N)N

Isomeric SMILES

CCC1=NN=C(N(C1=O)N)N

InChI

InChI=1S/C5H9N5O/c1-2-3-4(11)10(7)5(6)9-8-3/h2,7H2,1H3,(H2,6,9)