[1-(4-nitrophenyl)carbonylpiperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-(4-nitrophenyl)carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-(4-nitrobenzoyl)-4-piperidyl]-phenyl-methanone CAS Name: [1-[(4-nitrophenyl)-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-(4-nitrobenzoyl)piperidin-4-yl]-phenylmethanone Traditional Name: [1-(4-nitrobenzoyl)-4-piperidyl]-phenyl-methanone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c22-18(14-4-2-1-3-5-14)15-10-12-20(13-11-15)19(23)16-6-8-17(9-7-16)21(24)25/h1-9,15H,10-13H2