2-benzo[f]quinolin-4-ium-4-yl-1-(3-nitrophenyl)ethanone

Systemtic Name: 2-benzo[f]quinolin-4-ium-4-yl-1-(3-nitrophenyl)ethanone Openeye Name: 2-benzo[f]quinolin-4-ium-4-yl-1-(3-nitrophenyl)ethanone CAS Name: 2-(4-benzo[f]quinolin-4-iumyl)-1-(3-nitrophenyl)ethanone IUPAC Name: 2-benzo[f]quinolin-4-ium-4-yl-1-(3-nitrophenyl)ethanone Traditional Name: 2-benzo[f]quinolin-4-ium-4-yl-1-(3-nitrophenyl)ethanone Formula: C21H15N2O3+ MolecularWeight: 343.3554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=CC=[N+]3CC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=CC=[N+]3CC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N2O3/c24-21(16-6-3-7-17(13-16)23(25)26)14-22-12-4-9-19-18-8-2-1-5-15(18)10-11-20(19)22/h1-13H,14H2/q+1