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

Systemtic Name: 3-(prop-2-enylamino)-2H-1,2,4-triazin-5-one Openeye Name: 3-(allylamino)-2H-1,2,4-triazin-5-one CAS Name: 3-(prop-2-enylamino)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(prop-2-enylamino)-2H-1,2,4-triazin-5-one Traditional Name: 3-(allylamino)-2H-1,2,4-triazin-5-one Formula: C6H8N4O MolecularWeight: 152.15392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=O)C=NN1

Isomeric SMILES

C=CCNC1=NC(=O)C=NN1

InChI

InChI=1S/C6H8N4O/c1-2-3-7-6-9-5(11)4-8-10-6/h2,4H,1,3H2,(H2,7,9,10,11)