3,5-bis(bromanyl)aniline; 2-[3,5-bis(bromanyl)phenyl]guanidine

Systemtic Name: 3,5-bis(bromanyl)aniline; 2-[3,5-bis(bromanyl)phenyl]guanidine Openeye Name: 3,5-dibromoaniline; 2-(3,5-dibromophenyl)guanidine CAS Name: 3,5-dibromoaniline; 2-(3,5-dibromophenyl)guanidine IUPAC Name: 3,5-dibromoaniline; 2-(3,5-dibromophenyl)guanidine Traditional Name: (3,5-dibromophenyl)amine; 2-(3,5-dibromophenyl)guanidine Formula: C13H12Br4N4 MolecularWeight: 543.87718

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Br)Br)N.C1=C(C=C(C=C1Br)Br)N=C(N)N

Isomeric SMILES

C1=C(C=C(C=C1Br)Br)N.C1=C(C=C(C=C1Br)Br)N=C(N)N

InChI

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