1-[bis(azanyl)methylidene]-2-(4-methoxyphenyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(4-methoxyphenyl)guanidine Openeye Name: 1-(diaminomethylene)-2-(4-methoxyphenyl)guanidine CAS Name: 1-(diaminomethylidene)-2-(4-methoxyphenyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(4-methoxyphenyl)guanidine Traditional Name: 1-(diaminomethylene)-2-(4-methoxyphenyl)guanidine Formula: C9H13N5O MolecularWeight: 207.23242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N5O/c1-15-7-4-2-6(3-5-7)13-9(12)14-8(10)11/h2-5H,1H3,(H6,10,11,12,13,14)