1-[bis(azanyl)methylidene]-2-(3,4-dimethoxyphenyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(3,4-dimethoxyphenyl)guanidine Openeye Name: 1-(diaminomethylene)-2-(3,4-dimethoxyphenyl)guanidine CAS Name: 1-(diaminomethylidene)-2-(3,4-dimethoxyphenyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(3,4-dimethoxyphenyl)guanidine Traditional Name: 1-(diaminomethylene)-2-(3,4-dimethoxyphenyl)guanidine Formula: C10H15N5O2 MolecularWeight: 237.2584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N5O2/c1-16-7-4-3-6(5-8(7)17-2)14-10(13)15-9(11)12/h3-5H,1-2H3,(H6,11,12,13,14,15)