1-[bis(azanyl)methylidene]-2-[(3-chloranyl-4-methoxy-phenyl)methyl]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[(3-chloranyl-4-methoxy-phenyl)methyl]guanidine Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)methyl]-1-(diaminomethylene)guanidine CAS Name: 2-[(3-chloro-4-methoxyphenyl)methyl]-1-(diaminomethylidene)guanidine IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)methyl]-1-(diaminomethylidene)guanidine Traditional Name: 2-(3-chloro-4-methoxy-benzyl)-1-(diaminomethylene)guanidine Formula: C10H14ClN5O MolecularWeight: 255.70406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClN5O/c1-17-8-3-2-6(4-7(8)11)5-15-10(14)16-9(12)13/h2-4H,5H2,1H3,(H6,12,13,14,15,16)