1-[bis(azanyl)methylidene]-2-(2-chloranyl-6-methoxy-phenyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(2-chloranyl-6-methoxy-phenyl)guanidine Openeye Name: 2-(2-chloro-6-methoxy-phenyl)-1-(diaminomethylene)guanidine CAS Name: 2-(2-chloro-6-methoxyphenyl)-1-(diaminomethylidene)guanidine IUPAC Name: 2-(2-chloro-6-methoxyphenyl)-1-(diaminomethylidene)guanidine Traditional Name: 2-(2-chloro-6-methoxy-phenyl)-1-(diaminomethylene)guanidine Formula: C9H12ClN5O MolecularWeight: 241.67748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12ClN5O/c1-16-6-4-2-3-5(10)7(6)14-9(13)15-8(11)12/h2-4H,1H3,(H6,11,12,13,14,15)