(3-ethanoyl-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)methyl ethanoate

Systemtic Name: (3-ethanoyl-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)methyl ethanoate Openeye Name: (3-acetyl-1-oxido-4-oxo-quinoxalin-4-ium-2-yl)methyl acetate CAS Name: acetic acid (3-acetyl-1-oxido-4-oxo-2-quinoxalin-4-iumyl)methyl ester IUPAC Name: (3-acetyl-1-oxido-4-oxoquinoxalin-4-ium-2-yl)methyl acetate Traditional Name: acetic acid (3-acetyl-4-keto-1-oxido-quinoxalin-4-ium-2-yl)methyl ester Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O5/c1-8(16)13-12(7-20-9(2)17)14(18)10-5-3-4-6-11(10)15(13)19/h3-6H,7H2,1-2H3