5-azido-1-(4-methylphenyl)-3-phenyl-1,2,3,4-tetrazol-1-ium

Systemtic Name: 5-azido-1-(4-methylphenyl)-3-phenyl-1,2,3,4-tetrazol-1-ium Openeye Name: 5-azido-3-phenyl-1-(p-tolyl)tetrazol-1-ium CAS Name: 5-azido-1-(4-methylphenyl)-3-phenyltetrazol-1-ium IUPAC Name: 5-azido-1-(4-methylphenyl)-3-phenyltetrazol-1-ium Traditional Name: 5-azido-3-phenyl-1-(p-tolyl)tetrazol-1-ium Formula: C14H12N7+ MolecularWeight: 278.29198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=NN(N=C2N=[N+]=[N-])C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=NN(N=C2N=[N+]=[N-])C3=CC=CC=C3

InChI

InChI=1S/C14H12N7/c1-11-7-9-12(10-8-11)20-14(16-18-15)17-21(19-20)13-5-3-2-4-6-13/h2-10H,1H3/q+1