2-azanyl-1-[(E)-(phenylmethylidene)amino]guanidine dihydrochloride

Systemtic Name: 2-azanyl-1-[(E)-(phenylmethylidene)amino]guanidine dihydrochloride Openeye Name: 2-amino-1-[(E)-benzylideneamino]guanidine dihydrochloride CAS Name: 2-amino-1-[(E)-(phenylmethylene)amino]guanidine dihydrochloride IUPAC Name: 2-amino-1-[(E)-benzylideneamino]guanidine dihydrochloride Traditional Name: 2-amino-1-[(E)-benzalamino]guanidine dihydrochloride Formula: C8H13Cl2N5 MolecularWeight: 250.12832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=NN)N.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N/C(=N\N)/N.Cl.Cl

InChI

InChI=1S/C8H11N5.2ClH/c9-8(12-10)13-11-6-7-4-2-1-3-5-7;;/h1-6H,10H2,(H3,9,12,13);2*1H/b11-6+;;