6-methyl-3-(prop-2-enylamino)-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-3-(prop-2-enylamino)-2H-1,2,4-triazin-5-one Openeye Name: 3-(allylamino)-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-(prop-2-enylamino)-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-(prop-2-enylamino)-2H-1,2,4-triazin-5-one Traditional Name: 3-(allylamino)-6-methyl-2H-1,2,4-triazin-5-one Formula: C7H10N4O MolecularWeight: 166.1805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NCC=C

Isomeric SMILES

CC1=NNC(=NC1=O)NCC=C

InChI

InChI=1S/C7H10N4O/c1-3-4-8-7-9-6(12)5(2)10-11-7/h3H,1,4H2,2H3,(H2,8,9,11,12)