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

Systemtic Name: 3-azanyl-2,6-dimethyl-1,2,4-triazin-5-one Openeye Name: 3-amino-2,6-dimethyl-1,2,4-triazin-5-one CAS Name: 3-amino-2,6-dimethyl-1,2,4-triazin-5-one IUPAC Name: 3-amino-2,6-dimethyl-1,2,4-triazin-5-one Traditional Name: 3-amino-2,6-dimethyl-1,2,4-triazin-5-one Formula: C5H8N4O MolecularWeight: 140.14322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=NC1=O)N)C

Isomeric SMILES

CC1=NN(C(=NC1=O)N)C

InChI

InChI=1S/C5H8N4O/c1-3-4(10)7-5(6)9(2)8-3/h1-2H3,(H2,6,7,10)