2-[3-(dimethylamino)propyl]-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]guanidine dihydrobromide

Systemtic Name: 2-[3-(dimethylamino)propyl]-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]guanidine dihydrobromide Openeye Name: 2-[3-(dimethylamino)propyl]-1-[(E)-(5-nitro-2-furyl)methyleneamino]guanidine dihydrobromide CAS Name: 2-[3-(dimethylamino)propyl]-1-[(E)-(5-nitro-2-furanyl)methylideneamino]guanidine dihydrobromide IUPAC Name: 2-[3-(dimethylamino)propyl]-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]guanidine dihydrobromide Traditional Name: 2-[3-(dimethylamino)propyl]-1-[(E)-(5-nitro-2-furyl)methyleneamino]guanidine dihydrobromide Formula: C11H20Br2N6O3 MolecularWeight: 444.1229

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN=C(N)NN=CC1=CC=C(O1)[N+](=O)[O-].Br.Br

Isomeric SMILES

CN(C)CCCN=C(N)N/N=C/C1=CC=C(O1)[N+](=O)[O-].Br.Br

InChI

InChI=1S/C11H18N6O3.2BrH/c1-16(2)7-3-6-13-11(12)15-14-8-9-4-5-10(20-9)17(18)19;;/h4-5,8H,3,6-7H2,1-2H3,(H3,12,13,15);2*1H/b14-8+;;