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

Systemtic Name: N'-azanyl-N-azanylidene-methanimidamide; 1H-1,2,3,4-tetrazol-1-ium Openeye Name: N'-amino-N-imino-formamidine; 1H-tetrazol-1-ium CAS Name: N'-amino-N-iminomethanimidamide; 1H-tetrazol-1-ium IUPAC Name: N'-amino-N-iminomethanimidamide; 1H-tetrazol-1-ium Traditional Name: N'-amino-N-imino-formamidine; 1H-tetrazol-1-ium Formula: C2H7N8+ MolecularWeight: 143.13058

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=N[NH2+]1.C(=NN)N=N

Isomeric SMILES

C1=NN=N[NH2+]1.C(=N/N)\N=N

InChI

InChI=1S/CH2N4.CH4N4/c1-2-4-5-3-1;2-4-1-5-3/h1H,(H,2,3,4,5);1-2H,3H2/p+1/b;4-2?,5-1+