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

Systemtic Name: 2-[(E)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(3-chloro-4-methoxy-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(3-chloro-4-methoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3-chloro-4-methoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(3-chloro-4-methoxy-benzylidene)amino]guanidine Formula: C9H11ClN4O MolecularWeight: 226.66284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN4O/c1-15-8-3-2-6(4-7(8)10)5-13-14-9(11)12/h2-5H,1H3,(H4,11,12,14)/b13-5+