1-[2-(2-methoxy-4-nitro-phenoxy)ethyl]pyrrolidine

Systemtic Name: 1-[2-(2-methoxy-4-nitro-phenoxy)ethyl]pyrrolidine Openeye Name: 1-[2-(2-methoxy-4-nitro-phenoxy)ethyl]pyrrolidine CAS Name: 1-[2-(2-methoxy-4-nitrophenoxy)ethyl]pyrrolidine IUPAC Name: 1-[2-(2-methoxy-4-nitrophenoxy)ethyl]pyrrolidine Traditional Name: 1-[2-(2-methoxy-4-nitro-phenoxy)ethyl]pyrrolidine Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])OCCN2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])OCCN2CCCC2

InChI

InChI=1S/C13H18N2O4/c1-18-13-10-11(15(16)17)4-5-12(13)19-9-8-14-6-2-3-7-14/h4-5,10H,2-3,6-9H2,1H3