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

Systemtic Name: 2-[(E)-(2-chloranyl-3,4-dimethoxy-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(2-chloro-3,4-dimethoxy-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(2-chloro-3,4-dimethoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(2-chloro-3,4-dimethoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(2-chloro-3,4-dimethoxy-benzylidene)amino]guanidine Formula: C10H13ClN4O2 MolecularWeight: 258.681362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NN=C(N)N)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/[14CH]=N/N=C(N)N)Cl)OC

InChI

InChI=1S/C10H13ClN4O2/c1-16-7-4-3-6(5-14-15-10(12)13)8(11)9(7)17-2/h3-5H,1-2H3,(H4,12,13,15)/b14-5+/i5+2