(1E)-6-methyl-1-(pyridin-3-ylmethylidene)-2H-1,2,4-triazin-1-ium-3-amine hydrochloride

Systemtic Name: (1E)-6-methyl-1-(pyridin-3-ylmethylidene)-2H-1,2,4-triazin-1-ium-3-amine hydrochloride Openeye Name: (1E)-6-methyl-1-(3-pyridylmethylene)-2H-1,2,4-triazin-1-ium-3-amine hydrochloride CAS Name: (1E)-6-methyl-1-(3-pyridinylmethylidene)-2H-1,2,4-triazin-1-ium-3-amine hydrochloride IUPAC Name: (1E)-6-methyl-1-(pyridin-3-ylmethylidene)-2H-1,2,4-triazin-1-ium-3-amine hydrochloride Traditional Name: [(1E)-6-methyl-1-(3-pyridylmethylene)-2H-1,2,4-triazin-1-ium-3-yl]amine hydrochloride Formula: C10H13ClN5+ MolecularWeight: 238.69672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N[N+]1=CC2=CN=CC=C2)N.Cl

Isomeric SMILES

CC\1=CN=C(N/[N+]1=C/C2=CN=CC=C2)N.Cl

InChI

InChI=1S/C10H12N5.ClH/c1-8-5-13-10(11)14-15(8)7-9-3-2-4-12-6-9;/h2-7H,1H3,(H3,11,13,14);1H/q+1;