(4-chlorophenyl)-[5-nitro-2-(4-oxidanylpiperidin-1-yl)phenyl]methanone

Systemtic Name: (4-chlorophenyl)-[5-nitro-2-(4-oxidanylpiperidin-1-yl)phenyl]methanone Openeye Name: (4-chlorophenyl)-[2-(4-hydroxy-1-piperidyl)-5-nitro-phenyl]methanone CAS Name: (4-chlorophenyl)-[2-(4-hydroxy-1-piperidinyl)-5-nitrophenyl]methanone IUPAC Name: (4-chlorophenyl)-[2-(4-hydroxypiperidin-1-yl)-5-nitrophenyl]methanone Traditional Name: (4-chlorophenyl)-[2-(4-hydroxypiperidino)-5-nitro-phenyl]methanone Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1O)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O4/c19-13-3-1-12(2-4-13)18(23)16-11-14(21(24)25)5-6-17(16)20-9-7-15(22)8-10-20/h1-6,11,15,22H,7-10H2