7-(6-methyl-1,2,4-triazin-3-yl)heptanal

Systemtic Name: 7-(6-methyl-1,2,4-triazin-3-yl)heptanal Openeye Name: 7-(6-methyl-1,2,4-triazin-3-yl)heptanal CAS Name: 7-(6-methyl-1,2,4-triazin-3-yl)heptanal IUPAC Name: 7-(6-methyl-1,2,4-triazin-3-yl)heptanal Traditional Name: 7-(6-methyl-1,2,4-triazin-3-yl)enanthaldehyde Formula: C11H17N3O MolecularWeight: 207.27218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=N1)CCCCCCC=O

Isomeric SMILES

CC1=CN=C(N=N1)CCCCCCC=O

InChI

InChI=1S/C11H17N3O/c1-10-9-12-11(14-13-10)7-5-3-2-4-6-8-15/h8-9H,2-7H2,1H3