1-[1,4-bis(oxidanidyl)-3-phenyl-quinoxalin-2-yl]ethanone

Systemtic Name: 1-[1,4-bis(oxidanidyl)-3-phenyl-quinoxalin-2-yl]ethanone Openeye Name: 1-(1,4-dioxido-3-phenyl-quinoxalin-2-yl)ethanone CAS Name: 1-(1,4-dioxido-3-phenyl-2-quinoxalinyl)ethanone IUPAC Name: 1-(1,4-dioxido-3-phenylquinoxalin-2-yl)ethanone Traditional Name: 1-(1,4-dioxido-3-phenyl-quinoxalin-2-yl)ethanone Formula: C16H12N2O3-2 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C2N1[O-])[O-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C2N1[O-])[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O3/c1-11(19)15-16(12-7-3-2-4-8-12)18(21)14-10-6-5-9-13(14)17(15)20/h2-10H,1H3/q-2