2-(6-methoxyquinolin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone

Systemtic Name: 2-(6-methoxyquinolin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone Openeye Name: 2-(6-methoxyquinolin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone CAS Name: 2-(6-methoxy-1-quinolin-1-iumyl)-1-(3-nitrophenyl)ethanone IUPAC Name: 2-(6-methoxyquinolin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone Traditional Name: 2-(6-methoxyquinolin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone Formula: C18H15N2O4+ MolecularWeight: 323.3227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N2O4/c1-24-16-7-8-17-13(11-16)5-3-9-19(17)12-18(21)14-4-2-6-15(10-14)20(22)23/h2-11H,12H2,1H3/q+1