2-[(E)-(3-methoxyphenyl)methylideneamino]guanidine chloride

Systemtic Name: 2-[(E)-(3-methoxyphenyl)methylideneamino]guanidine chloride Openeye Name: 2-[(E)-(3-methoxyphenyl)methyleneamino]guanidine chloride CAS Name: 2-[(E)-(3-methoxyphenyl)methylideneamino]guanidine chloride IUPAC Name: 2-[(E)-(3-methoxyphenyl)methylideneamino]guanidine chloride Traditional Name: 2-[(E)-m-anisylideneamino]guanidine chloride Formula: C9H12ClN4O- MolecularWeight: 227.67078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NN=C(N)N.[Cl-]

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/N=C(N)N.[Cl-]

InChI

InChI=1S/C9H12N4O.ClH/c1-14-8-4-2-3-7(5-8)6-12-13-9(10)11;/h2-6H,1H3,(H4,10,11,13);1H/p-1/b12-6+;