2-bromanyl-1-(4-bromanyl-2-methyl-phenyl)guanidine

Systemtic Name: 2-bromanyl-1-(4-bromanyl-2-methyl-phenyl)guanidine Openeye Name: 2-bromo-1-(4-bromo-2-methyl-phenyl)guanidine CAS Name: 2-bromo-1-(4-bromo-2-methylphenyl)guanidine IUPAC Name: 2-bromo-1-(4-bromo-2-methylphenyl)guanidine Traditional Name: 2-bromo-1-(4-bromo-2-methyl-phenyl)guanidine Formula: C8H9Br2N3 MolecularWeight: 306.98516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=NBr)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)N/C(=N/Br)/N

InChI

InChI=1S/C8H9Br2N3/c1-5-4-6(9)2-3-7(5)12-8(11)13-10/h2-4H,1H3,(H3,11,12,13)