(4-chloranyl-2-nitro-phenyl)-(3-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (4-chloranyl-2-nitro-phenyl)-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-chloro-2-nitro-phenyl)-(3-hydroxy-1-piperidyl)methanone CAS Name: (4-chloro-2-nitrophenyl)-(3-hydroxy-1-piperidinyl)methanone IUPAC Name: (4-chloro-2-nitrophenyl)-(3-hydroxypiperidin-1-yl)methanone Traditional Name: (4-chloro-2-nitro-phenyl)-(3-hydroxypiperidino)methanone Formula: C12H13ClN2O4 MolecularWeight: 284.69562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])O

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C12H13ClN2O4/c13-8-3-4-10(11(6-8)15(18)19)12(17)14-5-1-2-9(16)7-14/h3-4,6,9,16H,1-2,5,7H2