(3,5-dinitrophenyl)-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: (3,5-dinitrophenyl)-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-(3,5-dinitrophenyl)methanone CAS Name: (3,5-dinitrophenyl)-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: (3,5-dinitrophenyl)-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-(3,5-dinitrophenyl)methanone Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6/c23-19(15-10-16(21(24)25)12-17(11-15)22(26)27)20-8-6-18(7-9-20)28-13-14-4-2-1-3-5-14/h1-5,10-12,18H,6-9,13H2