4-azanyl-3,6-ditert-butyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3,6-ditert-butyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3,6-ditert-butyl-1,2,4-triazin-5-one CAS Name: 4-amino-3,6-ditert-butyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3,6-ditert-butyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3,6-ditert-butyl-1,2,4-triazin-5-one Formula: C11H20N4O MolecularWeight: 224.3027

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N4O/c1-10(2,3)7-8(16)15(12)9(14-13-7)11(4,5)6/h12H2,1-6H3