4-benzoyl-1-[2-(3-nitrophenyl)-2-oxoethyl]pyridin-1-ium
AlkaPlorer ID: AK447820
Synonym: None
IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone
Structure
SMILES: O=C(C[N+]1=CC=C(C(=O)C2=CC=CC=C2)C=C1)C1=CC([N+](=O)[O-])=CC=C1
InChI: InChI=1S/C20H15N2O4/c23-19(17-7-4-8-18(13-17)22(25)26)14-21-11-9-16(10-12-21)20(24)15-5-2-1-3-6-15/h1-13H,14H2/q+1
InChIKey: LQIPFWBLZIJBMO-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 347.3500000000001
TPSA？: 81.16
MolLogP？: 2.9962000000000018
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 3
Activities Information
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