N'-(4-nitro-1H-benzimidazol-2-yl)propane-1,3-diamine

Systemtic Name: N'-(4-nitro-1H-benzimidazol-2-yl)propane-1,3-diamine Openeye Name: N'-(4-nitro-1H-benzimidazol-2-yl)propane-1,3-diamine CAS Name: N'-(4-nitro-1H-benzimidazol-2-yl)propane-1,3-diamine IUPAC Name: N'-(4-nitro-1H-benzimidazol-2-yl)propane-1,3-diamine Traditional Name: 3-aminopropyl-(4-nitro-1H-benzimidazol-2-yl)amine Formula: C10H13N5O2 MolecularWeight: 235.24252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(N2)NCCCN

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(N2)NCCCN

InChI

InChI=1S/C10H13N5O2/c11-5-2-6-12-10-13-7-3-1-4-8(15(16)17)9(7)14-10/h1,3-4H,2,5-6,11H2,(H2,12,13,14)