N-(1-methyl-1,2,4-triazol-4-ium-4-yl)-1-phenyl-ethanimine

Systemtic Name: N-(1-methyl-1,2,4-triazol-4-ium-4-yl)-1-phenyl-ethanimine Openeye Name: N-(1-methyl-1,2,4-triazol-4-ium-4-yl)-1-phenyl-ethanimine CAS Name: N-(1-methyl-1,2,4-triazol-4-ium-4-yl)-1-phenylethanimine IUPAC Name: N-(1-methyl-1,2,4-triazol-4-ium-4-yl)-1-phenylethanimine Traditional Name: (Z)-(1-methyl-1,2,4-triazol-4-ium-4-yl)-(1-phenylethylidene)amine Formula: C11H13N4+ MolecularWeight: 201.24772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[N+]1=CN(N=C1)C)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/[N+]1=CN(N=C1)C)/C2=CC=CC=C2

InChI

InChI=1S/C11H13N4/c1-10(11-6-4-3-5-7-11)13-15-8-12-14(2)9-15/h3-9H,1-2H3/q+1/b13-10-