[1-[(4-nitrophenyl)methyl]pyridin-1-ium-4-yl]-phenyl-methanone

Systemtic Name: [1-[(4-nitrophenyl)methyl]pyridin-1-ium-4-yl]-phenyl-methanone Openeye Name: [1-[(4-nitrophenyl)methyl]pyridin-1-ium-4-yl]-phenyl-methanone CAS Name: [1-[(4-nitrophenyl)methyl]-4-pyridin-1-iumyl]-phenylmethanone IUPAC Name: [1-[(4-nitrophenyl)methyl]pyridin-1-ium-4-yl]-phenylmethanone Traditional Name: [1-(4-nitrobenzyl)pyridin-1-ium-4-yl]-phenyl-methanone Formula: C19H15N2O3+ MolecularWeight: 319.334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N2O3/c22-19(16-4-2-1-3-5-16)17-10-12-20(13-11-17)14-15-6-8-18(9-7-15)21(23)24/h1-13H,14H2/q+1