4-benzoyl-1-[2-(4-nitrophenyl)-2-oxoethyl]pyridin-1-ium

AlkaPlorer ID: AK483688

Synonym: None

IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone

Structure

SMILES: O=C(C[N+]1=CC=C(C(=O)C2=CC=CC=C2)C=C1)C1=CC=C([N+](=O)[O-])C=C1

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InChI: InChI=1S/C20H15N2O4/c23-19(15-6-8-18(9-7-15)22(25)26)14-21-12-10-17(11-13-21)20(24)16-4-2-1-3-5-16/h1-13H,14H2/q+1

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InChIKey: OWCFVQYLAVBFMP-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

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

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information