1-[(E)-azanyldiazenyl]-1-(2H-1,2,3,4-tetrazol-5-yl)guanidine

Systemtic Name: 1-[(E)-azanyldiazenyl]-1-(2H-1,2,3,4-tetrazol-5-yl)guanidine Openeye Name: 1-[(E)-aminoazo]-1-(2H-tetrazol-5-yl)guanidine CAS Name: 1-[(E)-aminoazo]-1-(2H-tetrazol-5-yl)guanidine IUPAC Name: 1-[(E)-aminodiazenyl]-1-(2H-tetrazol-5-yl)guanidine Traditional Name: 1-[(E)-aminoazo]-1-(2H-tetrazol-5-yl)guanidine Formula: C2H6N10 MolecularWeight: 170.13604

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Descriptors Computed from Structure

Canonical SMILES:

C1(=NNN=N1)N(C(=N)N)N=NN

Isomeric SMILES

C1(=NNN=N1)N(C(=N)N)/N=N/N

InChI

InChI=1S/C2H6N10/c3-1(4)12(11-8-5)2-6-9-10-7-2/h(H3,3,4)(H2,5,11)(H,6,7,9,10)