1-[3-(benzimidazol-1-yl)propylamino]-3-(2-nitrophenoxy)propan-2-ol

Systemtic Name: 1-[3-(benzimidazol-1-yl)propylamino]-3-(2-nitrophenoxy)propan-2-ol Openeye Name: 1-[3-(benzimidazol-1-yl)propylamino]-3-(2-nitrophenoxy)propan-2-ol CAS Name: 1-[3-(1-benzimidazolyl)propylamino]-3-(2-nitrophenoxy)-2-propanol IUPAC Name: 1-[3-(benzimidazol-1-yl)propylamino]-3-(2-nitrophenoxy)propan-2-ol Traditional Name: 1-[3-(benzimidazol-1-yl)propylamino]-3-(2-nitrophenoxy)propan-2-ol Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCNCC(COC3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCNCC(COC3=CC=CC=C3[N+](=O)[O-])O

InChI

InChI=1S/C19H22N4O4/c24-15(13-27-19-9-4-3-8-18(19)23(25)26)12-20-10-5-11-22-14-21-16-6-1-2-7-17(16)22/h1-4,6-9,14-15,20,24H,5,10-13H2