(4-chloranyl-3-nitro-phenyl)-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(4-hydroxy-1-piperidyl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(4-hydroxy-1-piperidinyl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(4-hydroxypiperidin-1-yl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(4-hydroxypiperidino)methanone Formula: C12H13ClN2O4 MolecularWeight: 284.69562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O4/c13-10-2-1-8(7-11(10)15(18)19)12(17)14-5-3-9(16)4-6-14/h1-2,7,9,16H,3-6H2