2-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-1-(4-nitrophenyl)ethanone Openeye Name: 2-(6-methyl-1-oxido-pyridin-1-ium-2-yl)-1-(4-nitrophenyl)ethanone CAS Name: 2-(6-methyl-1-oxido-2-pyridin-1-iumyl)-1-(4-nitrophenyl)ethanone IUPAC Name: 2-(6-methyl-1-oxidopyridin-1-ium-2-yl)-1-(4-nitrophenyl)ethanone Traditional Name: 2-(6-methyl-1-oxido-pyridin-1-ium-2-yl)-1-(4-nitrophenyl)ethanone Formula: C14H12N2O4 MolecularWeight: 272.25608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=CC=C1)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=[N+](C(=CC=C1)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C14H12N2O4/c1-10-3-2-4-13(15(10)18)9-14(17)11-5-7-12(8-6-11)16(19)20/h2-8H,9H2,1H3