(phenylmethyl) 7-methoxy-3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carboxylate

Systemtic Name: (phenylmethyl) 7-methoxy-3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carboxylate Openeye Name: benzyl 7-methoxy-3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-carboxylate CAS Name: 7-methoxy-3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumcarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 7-methoxy-3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-carboxylate Traditional Name: 1-keto-7-methoxy-3-methyl-4-oxido-quinoxalin-1-ium-2-carboxylic acid benzyl ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=C(N1[O-])C=CC(=C2)OC)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C([N+](=O)C2=C(N1[O-])C=CC(=C2)OC)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O5/c1-12-17(18(21)25-11-13-6-4-3-5-7-13)20(23)16-10-14(24-2)8-9-15(16)19(12)22/h3-10H,11H2,1-2H3