1-[2-(methoxymethyl)pyrrolidin-1-yl]-3-(5-nitro-2-pyrrolidin-1-yl-phenoxy)propan-2-ol

Systemtic Name: 1-[2-(methoxymethyl)pyrrolidin-1-yl]-3-(5-nitro-2-pyrrolidin-1-yl-phenoxy)propan-2-ol Openeye Name: 1-[2-(methoxymethyl)pyrrolidin-1-yl]-3-(5-nitro-2-pyrrolidin-1-yl-phenoxy)propan-2-ol CAS Name: 1-[2-(methoxymethyl)-1-pyrrolidinyl]-3-[5-nitro-2-(1-pyrrolidinyl)phenoxy]-2-propanol IUPAC Name: 1-[2-(methoxymethyl)pyrrolidin-1-yl]-3-(5-nitro-2-pyrrolidin-1-ylphenoxy)propan-2-ol Traditional Name: 1-[2-(methoxymethyl)pyrrolidino]-3-(5-nitro-2-pyrrolidino-phenoxy)propan-2-ol Formula: C19H29N3O5 MolecularWeight: 379.45066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1CC(COC2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3)O

Isomeric SMILES

COCC1CCCN1CC(COC2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3)O

InChI

InChI=1S/C19H29N3O5/c1-26-13-16-5-4-10-21(16)12-17(23)14-27-19-11-15(22(24)25)6-7-18(19)20-8-2-3-9-20/h6-7,11,16-17,23H,2-5,8-10,12-14H2,1H3