3-azanyl-6,6-dimethyl-1,2-dihydro-1,2,4-triazin-5-one

Systemtic Name: 3-azanyl-6,6-dimethyl-1,2-dihydro-1,2,4-triazin-5-one Openeye Name: 3-amino-6,6-dimethyl-1,2-dihydro-1,2,4-triazin-5-one CAS Name: 3-amino-6,6-dimethyl-1,2-dihydro-1,2,4-triazin-5-one IUPAC Name: 3-amino-6,6-dimethyl-1,2-dihydro-1,2,4-triazin-5-one Traditional Name: 3-amino-6,6-dimethyl-1,2-dihydro-1,2,4-triazin-5-one Formula: C5H10N4O MolecularWeight: 142.1591

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N=C(NN1)N)C

Isomeric SMILES

CC1(C(=O)N=C(NN1)N)C

InChI

InChI=1S/C5H10N4O/c1-5(2)3(10)7-4(6)8-9-5/h9H,1-2H3,(H3,6,7,8,10)