(3-nitro-4-piperidin-1-yl-phenyl)-phenyl-methanone

Systemtic Name: (3-nitro-4-piperidin-1-yl-phenyl)-phenyl-methanone Openeye Name: [3-nitro-4-(1-piperidyl)phenyl]-phenyl-methanone CAS Name: [3-nitro-4-(1-piperidinyl)phenyl]-phenylmethanone IUPAC Name: (3-nitro-4-piperidin-1-ylphenyl)-phenylmethanone Traditional Name: (3-nitro-4-piperidino-phenyl)-phenyl-methanone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O3/c21-18(14-7-3-1-4-8-14)15-9-10-16(17(13-15)20(22)23)19-11-5-2-6-12-19/h1,3-4,7-10,13H,2,5-6,11-12H2