[(E)-N'-[N'-(2-bromophenyl)carbamimidoyl]carbamimidoyl]azanium

Systemtic Name: [(E)-N'-[N'-(2-bromophenyl)carbamimidoyl]carbamimidoyl]azanium Openeye Name: [(E)-N'-[N'-(2-bromophenyl)carbamimidoyl]carbamimidoyl]ammonium CAS Name: [(E)-amino-[amino-(2-bromophenyl)iminomethyl]iminomethyl]ammonium IUPAC Name: [(E)-N'-[N'-(2-bromophenyl)carbamimidoyl]carbamimidoyl]azanium Traditional Name: [(E)-N'-[N'-(2-bromophenyl)amidino]amidino]ammonium Formula: C8H11BrN5+ MolecularWeight: 257.11044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=C(N)N=C([NH3+])N)Br

Isomeric SMILES

C1=CC=C(C(=C1)N=C(N)/N=C(/[NH3+])\N)Br

InChI

InChI=1S/C8H10BrN5/c9-5-3-1-2-4-6(5)13-8(12)14-7(10)11/h1-4H,(H6,10,11,12,13,14)/p+1