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

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(2-methoxy-6-methyl-phenyl)guanidine Openeye Name: 1-(diaminomethylene)-2-(2-methoxy-6-methyl-phenyl)guanidine CAS Name: 1-(diaminomethylidene)-2-(2-methoxy-6-methylphenyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(2-methoxy-6-methylphenyl)guanidine Traditional Name: 1-(diaminomethylene)-2-(2-methoxy-6-methyl-phenyl)guanidine Formula: C10H15N5O MolecularWeight: 221.259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)N=C(N)N=C(N)N

Isomeric SMILES

CC1=C(C(=CC=C1)OC)N=C(N)N=C(N)N

InChI

InChI=1S/C10H15N5O/c1-6-4-3-5-7(16-2)8(6)14-10(13)15-9(11)12/h3-5H,1-2H3,(H6,11,12,13,14,15)