3-(4-ethoxyphenyl)-1-[(4-nitrophenyl)methoxy]-4-oxidanidyl-quinoxalin-4-ium-2-one

Systemtic Name: 3-(4-ethoxyphenyl)-1-[(4-nitrophenyl)methoxy]-4-oxidanidyl-quinoxalin-4-ium-2-one Openeye Name: 3-(4-ethoxyphenyl)-1-[(4-nitrophenyl)methoxy]-4-oxido-quinoxalin-4-ium-2-one CAS Name: 3-(4-ethoxyphenyl)-1-[(4-nitrophenyl)methoxy]-4-oxido-2-quinoxalin-4-iumone IUPAC Name: 3-(4-ethoxyphenyl)-1-[(4-nitrophenyl)methoxy]-4-oxidoquinoxalin-4-ium-2-one Traditional Name: 1-(4-nitrobenzyl)oxy-4-oxido-3-p-phenetyl-quinoxalin-4-ium-2-one Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC4=CC=C(C=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC4=CC=C(C=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C23H19N3O6/c1-2-31-19-13-9-17(10-14-19)22-23(27)25(21-6-4-3-5-20(21)24(22)28)32-15-16-7-11-18(12-8-16)26(29)30/h3-14H,2,15H2,1H3