[4-[(2-methoxy-5-nitro-phenoxy)methyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[(2-methoxy-5-nitro-phenoxy)methyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[(2-methoxy-5-nitro-phenoxy)methyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[(2-methoxy-5-nitrophenoxy)methyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[(2-methoxy-5-nitrophenoxy)methyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[(2-methoxy-5-nitro-phenoxy)methyl]phenyl]-pyrrolidino-methanone Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

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