1-(3-nitrophenyl)-2-quinolin-1-ium-1-yl-ethanone

Systemtic Name: 1-(3-nitrophenyl)-2-quinolin-1-ium-1-yl-ethanone Openeye Name: 1-(3-nitrophenyl)-2-quinolin-1-ium-1-yl-ethanone CAS Name: 1-(3-nitrophenyl)-2-(1-quinolin-1-iumyl)ethanone IUPAC Name: 1-(3-nitrophenyl)-2-quinolin-1-ium-1-ylethanone Traditional Name: 1-(3-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(14-6-3-8-15(11-14)19(21)22)12-18-10-4-7-13-5-1-2-9-16(13)18/h1-11H,12H2/q+1