1-(2,4,6-trinitrophenyl)piperidin-3-ol

Systemtic Name: 1-(2,4,6-trinitrophenyl)piperidin-3-ol Openeye Name: 1-(2,4,6-trinitrophenyl)piperidin-3-ol CAS Name: 1-(2,4,6-trinitrophenyl)-3-piperidinol IUPAC Name: 1-(2,4,6-trinitrophenyl)piperidin-3-ol Traditional Name: 1-picrylpiperidin-3-ol Formula: C11H12N4O7 MolecularWeight: 312.23558

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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-])[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O7/c16-8-2-1-3-12(6-8)11-9(14(19)20)4-7(13(17)18)5-10(11)15(21)22/h4-5,8,16H,1-3,6H2