1-[3-(4-azanylbutylamino)propylamino]-3-(2-nitroimidazol-1-yl)propan-2-ol

Systemtic Name: 1-[3-(4-azanylbutylamino)propylamino]-3-(2-nitroimidazol-1-yl)propan-2-ol Openeye Name: 1-[3-(4-aminobutylamino)propylamino]-3-(2-nitroimidazol-1-yl)propan-2-ol CAS Name: 1-[3-(4-aminobutylamino)propylamino]-3-(2-nitro-1-imidazolyl)-2-propanol IUPAC Name: 1-[3-(4-aminobutylamino)propylamino]-3-(2-nitroimidazol-1-yl)propan-2-ol Traditional Name: 1-[3-(4-aminobutylamino)propylamino]-3-(2-nitroimidazol-1-yl)propan-2-ol Formula: C13H26N6O3 MolecularWeight: 314.38394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N1)[N+](=O)[O-])CC(CNCCCNCCCCN)O

Isomeric SMILES

C1=CN(C(=N1)[N+](=O)[O-])CC(CNCCCNCCCCN)O

InChI

InChI=1S/C13H26N6O3/c14-4-1-2-5-15-6-3-7-16-10-12(20)11-18-9-8-17-13(18)19(21)22/h8-9,12,15-16,20H,1-7,10-11,14H2