[(3R)-1-(2,4-dinitrophenyl)piperidin-3-yl]methanol

Systemtic Name: [(3R)-1-(2,4-dinitrophenyl)piperidin-3-yl]methanol Openeye Name: [(3R)-1-(2,4-dinitrophenyl)-3-piperidyl]methanol CAS Name: [(3R)-1-(2,4-dinitrophenyl)-3-piperidinyl]methanol IUPAC Name: [(3R)-1-(2,4-dinitrophenyl)piperidin-3-yl]methanol Traditional Name: [(3R)-1-(2,4-dinitrophenyl)-3-piperidyl]methanol Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@H](CN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CO

InChI

InChI=1S/C12H15N3O5/c16-8-9-2-1-5-13(7-9)11-4-3-10(14(17)18)6-12(11)15(19)20/h3-4,6,9,16H,1-2,5,7-8H2/t9-/m1/s1