2-[(E)-(3-aminophenyl)methylideneamino]-1-oxidanyl-guanidine dihydrochloride

Systemtic Name: 2-[(E)-(3-aminophenyl)methylideneamino]-1-oxidanyl-guanidine dihydrochloride Openeye Name: 2-[(E)-(3-aminophenyl)methyleneamino]-1-hydroxy-guanidine dihydrochloride CAS Name: 2-[(E)-(3-aminophenyl)methylideneamino]-1-hydroxyguanidine dihydrochloride IUPAC Name: 2-[(E)-(3-aminophenyl)methylideneamino]-1-hydroxyguanidine dihydrochloride Traditional Name: 2-[(E)-(3-aminobenzylidene)amino]-1-hydroxy-guanidine dihydrochloride Formula: C8H13Cl2N5O MolecularWeight: 266.12772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C=NN=C(N)NO.Cl.Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)/C=N/N=C(\N)/NO.Cl.Cl

InChI

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