2-[(E)-(2-chloranyl-3,4-dimethoxy-phenyl)methylideneamino]-1-oxidanyl-guanidine hydrochloride

Systemtic Name: 2-[(E)-(2-chloranyl-3,4-dimethoxy-phenyl)methylideneamino]-1-oxidanyl-guanidine hydrochloride Openeye Name: 2-[(E)-(2-chloro-3,4-dimethoxy-phenyl)methyleneamino]-1-hydroxy-guanidine hydrochloride CAS Name: 2-[(E)-(2-chloro-3,4-dimethoxyphenyl)methylideneamino]-1-hydroxyguanidine hydrochloride IUPAC Name: 2-[(E)-(2-chloro-3,4-dimethoxyphenyl)methylideneamino]-1-hydroxyguanidine hydrochloride Traditional Name: 2-[(E)-(2-chloro-3,4-dimethoxy-benzylidene)amino]-1-hydroxy-guanidine hydrochloride Formula: C10H14Cl2N4O3 MolecularWeight: 309.14916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NN=C(N)NO)Cl)OC.Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/N=C(/N)\NO)Cl)OC.Cl

InChI

InChI=1S/C10H13ClN4O3.ClH/c1-17-7-4-3-6(8(11)9(7)18-2)5-13-14-10(12)15-16;/h3-5,16H,1-2H3,(H3,12,14,15);1H/b13-5+;