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

Systemtic Name: N-(1-methyl-1,2,4-triazol-4-ium-4-yl)-1-phenyl-methanimine Openeye Name: N-(1-methyl-1,2,4-triazol-4-ium-4-yl)-1-phenyl-methanimine CAS Name: N-(1-methyl-1,2,4-triazol-4-ium-4-yl)-1-phenylmethanimine IUPAC Name: N-(1-methyl-1,2,4-triazol-4-ium-4-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(1-methyl-1,2,4-triazol-4-ium-4-yl)amine Formula: C10H11N4+ MolecularWeight: 187.22114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=[N+](C=N1)N=CC2=CC=CC=C2

Isomeric SMILES

CN1C=[N+](C=N1)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C10H11N4/c1-13-9-14(8-12-13)11-7-10-5-3-2-4-6-10/h2-9H,1H3/q+1/b11-7+