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

Systemtic Name: 4-azanyl-6-methyl-5,6-dihydro-1,2,4-triazin-3-one Openeye Name: 4-amino-6-methyl-5,6-dihydro-1,2,4-triazin-3-one CAS Name: 4-amino-6-methyl-5,6-dihydro-1,2,4-triazin-3-one IUPAC Name: 4-amino-6-methyl-5,6-dihydro-1,2,4-triazin-3-one Traditional Name: 4-amino-6-methyl-5,6-dihydro-1,2,4-triazin-3-one Formula: C4H8N4O MolecularWeight: 128.13252

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)N=N1)N

Isomeric SMILES

CC1CN(C(=O)N=N1)N

InChI

InChI=1S/C4H8N4O/c1-3-2-8(5)4(9)7-6-3/h3H,2,5H2,1H3