2-(4-methoxyphenyl)-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]pyrrolidine

Systemtic Name: 2-(4-methoxyphenyl)-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]pyrrolidine Openeye Name: 2-(4-methoxyphenyl)-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]pyrrolidine CAS Name: 2-(4-methoxyphenyl)-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]pyrrolidine IUPAC Name: 2-(4-methoxyphenyl)-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]pyrrolidine Traditional Name: 2-(4-methoxyphenyl)-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]pyrrolidine Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

InChI

InChI=1S/C20H22N2O5/c1-25-18-6-4-14(5-7-18)19-3-2-8-21(19)11-15-9-17(22(23)24)10-16-12-26-13-27-20(15)16/h4-7,9-10,19H,2-3,8,11-13H2,1H3