1-methyl-4-[(E)-(phenylmethylidene)amino]-1,2,3,4-tetrazol-1-ium-5-amine

Systemtic Name: 1-methyl-4-[(E)-(phenylmethylidene)amino]-1,2,3,4-tetrazol-1-ium-5-amine Openeye Name: 1-[(E)-benzylideneamino]-4-methyl-tetrazol-4-ium-5-amine CAS Name: 1-methyl-4-[(E)-(phenylmethylene)amino]-5-tetrazol-1-iumamine IUPAC Name: 1-[(E)-benzylideneamino]-4-methyltetrazol-4-ium-5-amine Traditional Name: [1-[(E)-benzalamino]-4-methyl-tetrazol-4-ium-5-yl]amine Formula: C9H11N6+ MolecularWeight: 203.22384

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(N(N=N1)N=CC2=CC=CC=C2)N

Isomeric SMILES

C[N+]1=C(N(N=N1)/N=C/C2=CC=CC=C2)N

InChI

InChI=1S/C9H10N6/c1-14-9(10)15(13-12-14)11-7-8-5-3-2-4-6-8/h2-7,10H,1H3/p+1/b11-7+