1-[bis(azanyl)methylidene]-2-(4-bromanyl-2,6-dimethyl-phenyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(4-bromanyl-2,6-dimethyl-phenyl)guanidine Openeye Name: 2-(4-bromo-2,6-dimethyl-phenyl)-1-(diaminomethylene)guanidine CAS Name: 2-(4-bromo-2,6-dimethylphenyl)-1-(diaminomethylidene)guanidine IUPAC Name: 2-(4-bromo-2,6-dimethylphenyl)-1-(diaminomethylidene)guanidine Traditional Name: 2-(4-bromo-2,6-dimethyl-phenyl)-1-(diaminomethylene)guanidine Formula: C10H14BrN5 MolecularWeight: 284.15566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N=C(N)N=C(N)N)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1N=C(N)N=C(N)N)C)Br

InChI

InChI=1S/C10H14BrN5/c1-5-3-7(11)4-6(2)8(5)15-10(14)16-9(12)13/h3-4H,1-2H3,(H6,12,13,14,15,16)