2-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]guanidine hydrochloride

Systemtic Name: 2-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]guanidine hydrochloride Openeye Name: 2-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]guanidine hydrochloride CAS Name: 2-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]guanidine hydrochloride IUPAC Name: 2-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]guanidine hydrochloride Traditional Name: 2-[(E)-(3,4,5-trimethoxybenzylidene)amino]guanidine hydrochloride Formula: C11H17ClN4O3 MolecularWeight: 288.73068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NN=C(N)N.Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/N=C(N)N.Cl

InChI

InChI=1S/C11H16N4O3.ClH/c1-16-8-4-7(6-14-15-11(12)13)5-9(17-2)10(8)18-3;/h4-6H,1-3H3,(H4,12,13,15);1H/b14-6+;