[1-(2-chloranyl-4-nitro-phenyl)piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(2-chloranyl-4-nitro-phenyl)piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(2-chloro-4-nitro-phenyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-(2-chloro-4-nitrophenyl)-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-chloro-4-nitrophenyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2-chloro-4-nitro-phenyl)-4-piperidyl]-pyrrolidino-methanone Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H20ClN3O3/c17-14-11-13(20(22)23)3-4-15(14)18-9-5-12(6-10-18)16(21)19-7-1-2-8-19/h3-4,11-12H,1-2,5-10H2