2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-pyrrolidino-ethanone Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)N3CCCC3

InChI

InChI=1S/C19H20N2O5/c1-25-16-7-4-14(5-8-16)17-12-15(21(23)24)6-9-18(17)26-13-19(22)20-10-2-3-11-20/h4-9,12H,2-3,10-11,13H2,1H3