1-(4-oxidanidyl-3-phenyl-quinoxalin-4-ium-2-yl)ethanone

Systemtic Name: 1-(4-oxidanidyl-3-phenyl-quinoxalin-4-ium-2-yl)ethanone Openeye Name: 1-(4-oxido-3-phenyl-quinoxalin-4-ium-2-yl)ethanone CAS Name: 1-(4-oxido-3-phenyl-2-quinoxalin-4-iumyl)ethanone IUPAC Name: 1-(4-oxido-3-phenylquinoxalin-4-ium-2-yl)ethanone Traditional Name: 1-(4-oxido-3-phenyl-quinoxalin-4-ium-2-yl)ethanone Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2[N+](=C1C3=CC=CC=C3)[O-]

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2[N+](=C1C3=CC=CC=C3)[O-]

InChI

InChI=1S/C16H12N2O2/c1-11(19)15-16(12-7-3-2-4-8-12)18(20)14-10-6-5-9-13(14)17-15/h2-10H,1H3