1-[2-nitro-3,4-bis(oxidanyl)phenyl]-2-piperidin-1-yl-ethanone

Systemtic Name: 1-[2-nitro-3,4-bis(oxidanyl)phenyl]-2-piperidin-1-yl-ethanone Openeye Name: 1-(3,4-dihydroxy-2-nitro-phenyl)-2-(1-piperidyl)ethanone CAS Name: 1-(3,4-dihydroxy-2-nitrophenyl)-2-(1-piperidinyl)ethanone IUPAC Name: 1-(3,4-dihydroxy-2-nitrophenyl)-2-piperidin-1-ylethanone Traditional Name: 1-(3,4-dihydroxy-2-nitro-phenyl)-2-piperidino-ethanone Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5/c16-10-5-4-9(12(13(10)18)15(19)20)11(17)8-14-6-2-1-3-7-14/h4-5,16,18H,1-3,6-8H2