2-(5-nitroquinolin-1-ium-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(5-nitroquinolin-1-ium-1-yl)-1-phenyl-ethanone Openeye Name: 2-(5-nitroquinolin-1-ium-1-yl)-1-phenyl-ethanone CAS Name: 2-(5-nitro-1-quinolin-1-iumyl)-1-phenylethanone IUPAC Name: 2-(5-nitroquinolin-1-ium-1-yl)-1-phenylethanone Traditional Name: 2-(5-nitroquinolin-1-ium-1-yl)-1-phenyl-ethanone Formula: C17H13N2O3+ MolecularWeight: 293.29672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=C2C=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=C2C=CC=C3[N+](=O)[O-]

InChI

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