1,3-diphenyl-N'-phenylazanyl-N-phenylimino-1,2,3,4-tetrazol-1-ium-5-carboximidamide

Systemtic Name: 1,3-diphenyl-N'-phenylazanyl-N-phenylimino-1,2,3,4-tetrazol-1-ium-5-carboximidamide Openeye Name: N'-anilino-1,3-diphenyl-N-phenylimino-tetrazol-1-ium-5-carboxamidine CAS Name: N'-anilino-1,3-diphenyl-N-phenylimino-5-tetrazol-1-iumcarboximidamide IUPAC Name: N'-anilino-1,3-diphenyl-N-phenyliminotetrazol-1-ium-5-carboximidamide Traditional Name: N'-anilino-1,3-diphenyl-N-phenylimino-tetrazol-1-ium-5-carboxamidine Formula: C26H21N8+ MolecularWeight: 445.49854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C2=NN(N=[N+]2C3=CC=CC=C3)C4=CC=CC=C4)N=NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(/C2=NN(N=[N+]2C3=CC=CC=C3)C4=CC=CC=C4)\N=NC5=CC=CC=C5

InChI

InChI=1S/C26H21N8/c1-5-13-21(14-6-1)27-29-25(30-28-22-15-7-2-8-16-22)26-31-34(24-19-11-4-12-20-24)32-33(26)23-17-9-3-10-18-23/h1-20,27H/q+1/b29-25-,30-28?