[3-(4-nitrophenoxy)phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(4-nitrophenoxy)phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(4-nitrophenoxy)phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-(4-nitrophenoxy)phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(4-nitrophenoxy)phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(4-nitrophenoxy)phenyl]-pyrrolidino-methanone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c20-17(18-10-1-2-11-18)13-4-3-5-16(12-13)23-15-8-6-14(7-9-15)19(21)22/h3-9,12H,1-2,10-11H2