3-(4-methoxy-2-nitro-phenyl)-1-(3-methoxyphenyl)pyrrolidine

Systemtic Name: 3-(4-methoxy-2-nitro-phenyl)-1-(3-methoxyphenyl)pyrrolidine Openeye Name: 3-(4-methoxy-2-nitro-phenyl)-1-(3-methoxyphenyl)pyrrolidine CAS Name: 3-(4-methoxy-2-nitrophenyl)-1-(3-methoxyphenyl)pyrrolidine IUPAC Name: 3-(4-methoxy-2-nitrophenyl)-1-(3-methoxyphenyl)pyrrolidine Traditional Name: 3-(4-methoxy-2-nitro-phenyl)-1-(3-methoxyphenyl)pyrrolidine Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCN(C2)C3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCN(C2)C3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-23-15-5-3-4-14(10-15)19-9-8-13(12-19)17-7-6-16(24-2)11-18(17)20(21)22/h3-7,10-11,13H,8-9,12H2,1-2H3