2-azanyl-1-[(E)-(3-hydroxyphenyl)methylideneamino]guanidine dihydrochloride

Systemtic Name: 2-azanyl-1-[(E)-(3-hydroxyphenyl)methylideneamino]guanidine dihydrochloride Openeye Name: 2-amino-1-[(E)-(3-hydroxyphenyl)methyleneamino]guanidine dihydrochloride CAS Name: 2-amino-1-[(E)-(3-hydroxyphenyl)methylideneamino]guanidine dihydrochloride IUPAC Name: 2-amino-1-[(E)-(3-hydroxyphenyl)methylideneamino]guanidine dihydrochloride Traditional Name: 2-amino-1-[(E)-(3-hydroxybenzylidene)amino]guanidine dihydrochloride Formula: C8H13Cl2N5O MolecularWeight: 266.12772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5O.2ClH/c9-8(12-10)13-11-5-6-2-1-3-7(14)4-6;;/h1-5,14H,10H2,(H3,9,12,13);2*1H/b11-5+;;