2-methyl-1-[2-(3-nitrophenyl)-2-oxoethyl]imidazo[1,2-a]pyridin-1-ium

AlkaPlorer ID: AK416172

Synonym: None

IUPAC Name: 2-(2-methylimidazo[1,2-a]pyridin-4-ium-1-yl)-1-(3-nitrophenyl)ethanone

Structure

SMILES: CC1=CN2C=CC=CC2=[N+]1CC(=O)C1=CC=CC([N+](=O)[O-])=C1

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InChI: InChI=1S/C16H14N3O3/c1-12-10-17-8-3-2-7-16(17)18(12)11-15(20)13-5-4-6-14(9-13)19(21)22/h2-10H,11H2,1H3/q+1

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InChIKey: IVIDZBAEJWWFTE-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 296.306

TPSA: 68.5

MolLogP: 2.32632

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