1-[4-oxidanidyl-1-oxidanylidene-3-(phenoxymethyl)quinoxalin-1-ium-2-yl]ethanone

Systemtic Name: 1-[4-oxidanidyl-1-oxidanylidene-3-(phenoxymethyl)quinoxalin-1-ium-2-yl]ethanone Openeye Name: 1-[4-oxido-1-oxo-3-(phenoxymethyl)quinoxalin-1-ium-2-yl]ethanone CAS Name: 1-[4-oxido-1-oxo-3-(phenoxymethyl)-2-quinoxalin-1-iumyl]ethanone IUPAC Name: 1-[4-oxido-1-oxo-3-(phenoxymethyl)quinoxalin-1-ium-2-yl]ethanone Traditional Name: 1-[1-keto-4-oxido-3-(phenoxymethyl)quinoxalin-1-ium-2-yl]ethanone Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C2[N+]1=O)[O-])COC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C2[N+]1=O)[O-])COC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O4/c1-12(20)17-16(11-23-13-7-3-2-4-8-13)18(21)14-9-5-6-10-15(14)19(17)22/h2-10H,11H2,1H3