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

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(2-ethoxy-6-methyl-phenyl)guanidine Openeye Name: 1-(diaminomethylene)-2-(2-ethoxy-6-methyl-phenyl)guanidine CAS Name: 1-(diaminomethylidene)-2-(2-ethoxy-6-methylphenyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(2-ethoxy-6-methylphenyl)guanidine Traditional Name: 1-(diaminomethylene)-2-(2-ethoxy-6-methyl-phenyl)guanidine Formula: C11H17N5O MolecularWeight: 235.28558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1N=C(N)N=C(N)N)C

Isomeric SMILES

CCOC1=CC=CC(=C1N=C(N)N=C(N)N)C

InChI

InChI=1S/C11H17N5O/c1-3-17-8-6-4-5-7(2)9(8)15-11(14)16-10(12)13/h4-6H,3H2,1-2H3,(H6,12,13,14,15,16)