(4-azanyl-6-methyl-1,3,5-triazin-2-yl) propaneperoxoate

Systemtic Name: (4-azanyl-6-methyl-1,3,5-triazin-2-yl) propaneperoxoate Openeye Name: (4-amino-6-methyl-1,3,5-triazin-2-yl) propaneperoxoate CAS Name: propaneperoxoic acid (4-amino-6-methyl-1,3,5-triazin-2-yl) ester IUPAC Name: (4-amino-6-methyl-1,3,5-triazin-2-yl) propaneperoxoate Traditional Name: peroxypropionic acid (4-amino-6-methyl-s-triazin-2-yl) ester Formula: C7H10N4O3 MolecularWeight: 198.1793

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OOC1=NC(=NC(=N1)N)C

Isomeric SMILES

CCC(=O)OOC1=NC(=NC(=N1)N)C

InChI

InChI=1S/C7H10N4O3/c1-3-5(12)13-14-7-10-4(2)9-6(8)11-7/h3H2,1-2H3,(H2,8,9,10,11)