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

Systemtic Name: (3,5-dinitrophenyl)-(4-phenylpiperidin-1-yl)methanone Openeye Name: (3,5-dinitrophenyl)-(4-phenyl-1-piperidyl)methanone CAS Name: (3,5-dinitrophenyl)-(4-phenyl-1-piperidinyl)methanone IUPAC Name: (3,5-dinitrophenyl)-(4-phenylpiperidin-1-yl)methanone Traditional Name: (3,5-dinitrophenyl)-(4-phenylpiperidino)methanone Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c22-18(15-10-16(20(23)24)12-17(11-15)21(25)26)19-8-6-14(7-9-19)13-4-2-1-3-5-13/h1-5,10-12,14H,6-9H2