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

Systemtic Name: 3,4-bis(azanyl)-6-cyclopropyl-1,2,4-triazin-5-one Openeye Name: 3,4-diamino-6-cyclopropyl-1,2,4-triazin-5-one CAS Name: 3,4-diamino-6-cyclopropyl-1,2,4-triazin-5-one IUPAC Name: 3,4-diamino-6-cyclopropyl-1,2,4-triazin-5-one Traditional Name: 3,4-diamino-6-cyclopropyl-1,2,4-triazin-5-one Formula: C6H9N5O MolecularWeight: 167.16856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(N(C2=O)N)N

Isomeric SMILES

C1CC1C2=NN=C(N(C2=O)N)N

InChI

InChI=1S/C6H9N5O/c7-6-10-9-4(3-1-2-3)5(12)11(6)8/h3H,1-2,8H2,(H2,7,10)