1-[1-(4-nitrophenoxy)propan-2-yl]pyrrolidine

Systemtic Name: 1-[1-(4-nitrophenoxy)propan-2-yl]pyrrolidine Openeye Name: 1-[1-methyl-2-(4-nitrophenoxy)ethyl]pyrrolidine CAS Name: 1-[1-(4-nitrophenoxy)propan-2-yl]pyrrolidine IUPAC Name: 1-[1-(4-nitrophenoxy)propan-2-yl]pyrrolidine Traditional Name: 1-[1-methyl-2-(4-nitrophenoxy)ethyl]pyrrolidine Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)[N+](=O)[O-])N2CCCC2

Isomeric SMILES

CC(COC1=CC=C(C=C1)[N+](=O)[O-])N2CCCC2

InChI

InChI=1S/C13H18N2O3/c1-11(14-8-2-3-9-14)10-18-13-6-4-12(5-7-13)15(16)17/h4-7,11H,2-3,8-10H2,1H3