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

Systemtic Name: 1-[(E)-azanyldiazenyl]-1-(2H-1,2,3,4-tetrazol-5-yl)guanidine hydrate Openeye Name: 1-[(E)-aminoazo]-1-(2H-tetrazol-5-yl)guanidine hydrate CAS Name: 1-[(E)-aminoazo]-1-(2H-tetrazol-5-yl)guanidine hydrate IUPAC Name: 1-[(E)-aminodiazenyl]-1-(2H-tetrazol-5-yl)guanidine hydrate Traditional Name: 1-[(E)-aminoazo]-1-(2H-tetrazol-5-yl)guanidine hydrate Formula: C2H8N10O MolecularWeight: 188.15132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H6N10.H2O/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);1H2