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

Systemtic Name: 2-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)ethyl ethanoate Openeye Name: 2-(3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)ethyl acetate CAS Name: acetic acid 2-(3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)ethyl ester IUPAC Name: 2-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)ethyl acetate Traditional Name: acetic acid 2-(1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)ethyl ester Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])CCOC(=O)C

Isomeric SMILES

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])CCOC(=O)C

InChI

InChI=1S/C13H14N2O4/c1-9-11(7-8-19-10(2)16)15(18)13-6-4-3-5-12(13)14(9)17/h3-6H,7-8H2,1-2H3