2-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(3-chloro-4,5-dimethoxy-benzylidene)amino]guanidine Formula: C10H13ClN4O2 MolecularWeight: 256.68882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/N=C(N)N)Cl)OC

InChI

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