2-(4-methylquinolin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone

Systemtic Name: 2-(4-methylquinolin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone Openeye Name: 2-(4-methylquinolin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone CAS Name: 2-(4-methyl-1-quinolin-1-iumyl)-1-(3-nitrophenyl)ethanone IUPAC Name: 2-(4-methylquinolin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone Traditional Name: 2-(4-methylquinolin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone Formula: C18H15N2O3+ MolecularWeight: 307.3233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C2=CC=CC=C12)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=[N+](C2=CC=CC=C12)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N2O3/c1-13-9-10-19(17-8-3-2-7-16(13)17)12-18(21)14-5-4-6-15(11-14)20(22)23/h2-11H,12H2,1H3/q+1