3,4-bis(bromanyl)aniline; 2-[3,4-bis(bromanyl)phenyl]guanidine

Systemtic Name: 3,4-bis(bromanyl)aniline; 2-[3,4-bis(bromanyl)phenyl]guanidine Openeye Name: 3,4-dibromoaniline; 2-(3,4-dibromophenyl)guanidine CAS Name: 3,4-dibromoaniline; 2-(3,4-dibromophenyl)guanidine IUPAC Name: 3,4-dibromoaniline; 2-(3,4-dibromophenyl)guanidine Traditional Name: (3,4-dibromophenyl)amine; 2-(3,4-dibromophenyl)guanidine Formula: C13H12Br4N4 MolecularWeight: 543.87718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Br)Br.C1=CC(=C(C=C1N=C(N)N)Br)Br

Isomeric SMILES

C1=CC(=C(C=C1N)Br)Br.C1=CC(=C(C=C1N=C(N)N)Br)Br

InChI

InChI=1S/C7H7Br2N3.C6H5Br2N/c8-5-2-1-4(3-6(5)9)12-7(10)11;7-5-2-1-4(9)3-6(5)8/h1-3H,(H4,10,11,12);1-3H,9H2