N-[2-(1,4-dimethyl-1,2,3,4-tetrazol-1-ium-5-yl)propan-2-yldiazenyl]aniline

Systemtic Name: N-[2-(1,4-dimethyl-1,2,3,4-tetrazol-1-ium-5-yl)propan-2-yldiazenyl]aniline Openeye Name: N-[1-(1,4-dimethyltetrazol-1-ium-5-yl)-1-methyl-ethyl]azoaniline CAS Name: N-[2-(1,4-dimethyl-5-tetrazol-1-iumyl)propan-2-ylazo]aniline IUPAC Name: N-[2-(1,4-dimethyltetrazol-1-ium-5-yl)propan-2-yldiazenyl]aniline Traditional Name: [1-(1,4-dimethyltetrazol-1-ium-5-yl)-1-methyl-ethyl]azo-phenyl-amine Formula: C12H18N7+ MolecularWeight: 260.31822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=[N+](N=NN1C)C)N=NNC2=CC=CC=C2

Isomeric SMILES

CC(C)(C1=[N+](N=NN1C)C)N=NNC2=CC=CC=C2

InChI

InChI=1S/C12H18N7/c1-12(2,11-18(3)16-17-19(11)4)14-15-13-10-8-6-5-7-9-10/h5-9H,1-4H3,(H,13,14)/q+1