[1-oxidanidyl-4-oxidanylidene-3-(phenylcarbonyl)quinoxalin-4-ium-2-yl]methyl ethanoate

Systemtic Name: [1-oxidanidyl-4-oxidanylidene-3-(phenylcarbonyl)quinoxalin-4-ium-2-yl]methyl ethanoate Openeye Name: (3-benzoyl-1-oxido-4-oxo-quinoxalin-4-ium-2-yl)methyl acetate CAS Name: acetic acid (3-benzoyl-1-oxido-4-oxo-2-quinoxalin-4-iumyl)methyl ester IUPAC Name: (3-benzoyl-1-oxido-4-oxoquinoxalin-4-ium-2-yl)methyl acetate Traditional Name: acetic acid (3-benzoyl-4-keto-1-oxido-quinoxalin-4-ium-2-yl)methyl ester Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O5/c1-12(21)25-11-16-17(18(22)13-7-3-2-4-8-13)20(24)15-10-6-5-9-14(15)19(16)23/h2-10H,11H2,1H3