2-azanyl-1-[(E)-(4-bromophenyl)methylideneamino]guanidine hydrochloride

Systemtic Name: 2-azanyl-1-[(E)-(4-bromophenyl)methylideneamino]guanidine hydrochloride Openeye Name: 2-amino-1-[(E)-(4-bromophenyl)methyleneamino]guanidine hydrochloride CAS Name: 2-amino-1-[(E)-(4-bromophenyl)methylideneamino]guanidine hydrochloride IUPAC Name: 2-amino-1-[(E)-(4-bromophenyl)methylideneamino]guanidine hydrochloride Traditional Name: 2-amino-1-[(E)-(4-bromobenzylidene)amino]guanidine hydrochloride Formula: C8H11BrClN5 MolecularWeight: 292.56344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=NN)N)Br.Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H10BrN5.ClH/c9-7-3-1-6(2-4-7)5-12-14-8(10)13-11;/h1-5H,11H2,(H3,10,13,14);1H/b12-5+;