1-(2-nitrophenyl)-2-quinolin-1-ium-1-yl-ethanone

Systemtic Name: 1-(2-nitrophenyl)-2-quinolin-1-ium-1-yl-ethanone Openeye Name: 1-(2-nitrophenyl)-2-quinolin-1-ium-1-yl-ethanone CAS Name: 1-(2-nitrophenyl)-2-(1-quinolin-1-iumyl)ethanone IUPAC Name: 1-(2-nitrophenyl)-2-quinolin-1-ium-1-ylethanone Traditional Name: 1-(2-nitrophenyl)-2-quinolin-1-ium-1-yl-ethanone Formula: C17H13N2O3+ MolecularWeight: 293.29672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[N+]2CC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2CC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H13N2O3/c20-17(14-8-2-4-10-16(14)19(21)22)12-18-11-5-7-13-6-1-3-9-15(13)18/h1-11H,12H2/q+1