N'-azanyl-N-azanylidene-methanimidamide; 2,3,5-triphenyl-1H-1,2,3,4-tetrazol-1-ium

Systemtic Name: N'-azanyl-N-azanylidene-methanimidamide; 2,3,5-triphenyl-1H-1,2,3,4-tetrazol-1-ium Openeye Name: N'-amino-N-imino-formamidine; 2,3,5-triphenyl-1H-tetrazol-1-ium CAS Name: N'-amino-N-iminomethanimidamide; 2,3,5-triphenyl-1H-tetrazol-1-ium IUPAC Name: N'-amino-N-iminomethanimidamide; 2,3,5-triphenyl-1H-tetrazol-1-ium Traditional Name: N'-amino-N-imino-formamidine; 2,3,5-triphenyl-1H-tetrazol-1-ium Formula: C20H21N8+ MolecularWeight: 373.43434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N([NH2+]2)C3=CC=CC=C3)C4=CC=CC=C4.C(=NN)N=N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N([NH2+]2)C3=CC=CC=C3)C4=CC=CC=C4.C(=N/N)\N=N

InChI

InChI=1S/C19H16N4.CH4N4/c1-4-10-16(11-5-1)19-20-22(17-12-6-2-7-13-17)23(21-19)18-14-8-3-9-15-18;2-4-1-5-3/h1-15H,(H,20,21);1-2H,3H2/p+1/b;4-2?,5-1+