1-[bis(azanyl)methylidene]-2-(4-chloranyl-2,5-dimethoxy-phenyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(4-chloranyl-2,5-dimethoxy-phenyl)guanidine Openeye Name: 2-(4-chloro-2,5-dimethoxy-phenyl)-1-(diaminomethylene)guanidine CAS Name: 2-(4-chloro-2,5-dimethoxyphenyl)-1-(diaminomethylidene)guanidine IUPAC Name: 2-(4-chloro-2,5-dimethoxyphenyl)-1-(diaminomethylidene)guanidine Traditional Name: 2-(4-chloro-2,5-dimethoxy-phenyl)-1-(diaminomethylene)guanidine Formula: C10H14ClN5O2 MolecularWeight: 271.70346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N=C(N)N=C(N)N)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1N=C(N)N=C(N)N)OC)Cl

InChI

InChI=1S/C10H14ClN5O2/c1-17-7-4-6(8(18-2)3-5(7)11)15-10(14)16-9(12)13/h3-4H,1-2H3,(H6,12,13,14,15,16)