N-(6-methyl-1,2,4-triazin-3-yl)-1-pyridin-3-yl-methanimine

Systemtic Name: N-(6-methyl-1,2,4-triazin-3-yl)-1-pyridin-3-yl-methanimine Openeye Name: N-(6-methyl-1,2,4-triazin-3-yl)-1-(3-pyridyl)methanimine CAS Name: N-(6-methyl-1,2,4-triazin-3-yl)-1-(3-pyridinyl)methanimine IUPAC Name: N-(6-methyl-1,2,4-triazin-3-yl)-1-pyridin-3-ylmethanimine Traditional Name: (E)-(6-methyl-1,2,4-triazin-3-yl)-(3-pyridylmethylene)amine Formula: C10H9N5 MolecularWeight: 199.21196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=N1)N=CC2=CN=CC=C2

Isomeric SMILES

CC1=CN=C(N=N1)/N=C/C2=CN=CC=C2

InChI

InChI=1S/C10H9N5/c1-8-5-12-10(15-14-8)13-7-9-3-2-4-11-6-9/h2-7H,1H3/b13-7+