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

Systemtic Name: [1-(2,4-dinitrophenyl)piperidin-4-yl]-phenyl-methanol Openeye Name: [1-(2,4-dinitrophenyl)-4-piperidyl]-phenyl-methanol CAS Name: [1-(2,4-dinitrophenyl)-4-piperidinyl]-phenylmethanol IUPAC Name: [1-(2,4-dinitrophenyl)piperidin-4-yl]-phenylmethanol Traditional Name: [1-(2,4-dinitrophenyl)-4-piperidyl]-phenyl-methanol Formula: C18H19N3O5 MolecularWeight: 357.36056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c22-18(13-4-2-1-3-5-13)14-8-10-19(11-9-14)16-7-6-15(20(23)24)12-17(16)21(25)26/h1-7,12,14,18,22H,8-11H2