1-(2-methoxypyrrolidin-1-yl)-3-(5-nitro-2-pyrrolidin-1-yl-phenoxy)propan-2-ol

Systemtic Name: 1-(2-methoxypyrrolidin-1-yl)-3-(5-nitro-2-pyrrolidin-1-yl-phenoxy)propan-2-ol Openeye Name: 1-(2-methoxypyrrolidin-1-yl)-3-(5-nitro-2-pyrrolidin-1-yl-phenoxy)propan-2-ol CAS Name: 1-(2-methoxy-1-pyrrolidinyl)-3-[5-nitro-2-(1-pyrrolidinyl)phenoxy]-2-propanol IUPAC Name: 1-(2-methoxypyrrolidin-1-yl)-3-(5-nitro-2-pyrrolidin-1-ylphenoxy)propan-2-ol Traditional Name: 1-(2-methoxypyrrolidino)-3-(5-nitro-2-pyrrolidino-phenoxy)propan-2-ol Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCN1CC(COC2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3)O

Isomeric SMILES

COC1CCCN1CC(COC2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3)O

InChI

InChI=1S/C18H27N3O5/c1-25-18-5-4-10-20(18)12-15(22)13-26-17-11-14(21(23)24)6-7-16(17)19-8-2-3-9-19/h6-7,11,15,18,22H,2-5,8-10,12-13H2,1H3