ethyl 2-[4-(2-ethoxy-2-oxidanylidene-ethyl)-2,3-bis(oxidanylidene)quinoxaline-1,4-diium-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-(2-ethoxy-2-oxidanylidene-ethyl)-2,3-bis(oxidanylidene)quinoxaline-1,4-diium-1-yl]ethanoate Openeye Name: ethyl 2-[4-(2-ethoxy-2-oxo-ethyl)-2,3-dioxo-quinoxaline-1,4-diium-1-yl]acetate CAS Name: 2-[4-(2-ethoxy-2-oxoethyl)-2,3-dioxo-1-quinoxaline-1,4-diiumyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(2-ethoxy-2-oxoethyl)-2,3-dioxoquinoxaline-1,4-diium-1-yl]acetate Traditional Name: 2-[4-(2-ethoxy-2-keto-ethyl)-2,3-diketo-quinoxaline-1,4-diium-1-yl]acetic acid ethyl ester Formula: C16H18N2O6+2 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[N+]1=C2C=CC=CC2=[N+](C(=O)C1=O)CC(=O)OCC

Isomeric SMILES

CCOC(=O)C[N+]1=C2C=CC=CC2=[N+](C(=O)C1=O)CC(=O)OCC

InChI

InChI=1S/C16H18N2O6/c1-3-23-13(19)9-17-11-7-5-6-8-12(11)18(16(22)15(17)21)10-14(20)24-4-2/h5-8H,3-4,9-10H2,1-2H3/q+2