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

Systemtic Name: 3,4-bis(azanyl)-6-tert-butyl-1,2,4-triazin-5-one Openeye Name: 3,4-diamino-6-tert-butyl-1,2,4-triazin-5-one CAS Name: 3,4-diamino-6-tert-butyl-1,2,4-triazin-5-one IUPAC Name: 3,4-diamino-6-tert-butyl-1,2,4-triazin-5-one Traditional Name: 3,4-diamino-6-tert-butyl-1,2,4-triazin-5-one Formula: C7H13N5O MolecularWeight: 183.21102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N5O/c1-7(2,3)4-5(13)12(9)6(8)11-10-4/h9H2,1-3H3,(H2,8,11)