2-[4-(2,4-dinitrophenyl)piperidin-1-yl]cyclohexan-1-ol

Systemtic Name: 2-[4-(2,4-dinitrophenyl)piperidin-1-yl]cyclohexan-1-ol Openeye Name: 2-[4-(2,4-dinitrophenyl)-1-piperidyl]cyclohexanol CAS Name: 2-[4-(2,4-dinitrophenyl)-1-piperidinyl]-1-cyclohexanol IUPAC Name: 2-[4-(2,4-dinitrophenyl)piperidin-1-yl]cyclohexan-1-ol Traditional Name: 2-[4-(2,4-dinitrophenyl)piperidino]cyclohexanol Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N2CCC(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1CCC(C(C1)N2CCC(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C17H23N3O5/c21-17-4-2-1-3-15(17)18-9-7-12(8-10-18)14-6-5-13(19(22)23)11-16(14)20(24)25/h5-6,11-12,15,17,21H,1-4,7-10H2