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

Systemtic Name: 3-(2,4-diethoxyphenyl)-1-[(4-nitrophenyl)methoxy]-4-oxidanidyl-quinoxalin-4-ium-2-one Openeye Name: 3-(2,4-diethoxyphenyl)-1-[(4-nitrophenyl)methoxy]-4-oxido-quinoxalin-4-ium-2-one CAS Name: 3-(2,4-diethoxyphenyl)-1-[(4-nitrophenyl)methoxy]-4-oxido-2-quinoxalin-4-iumone IUPAC Name: 3-(2,4-diethoxyphenyl)-1-[(4-nitrophenyl)methoxy]-4-oxidoquinoxalin-4-ium-2-one Traditional Name: 3-(2,4-diethoxyphenyl)-1-(4-nitrobenzyl)oxy-4-oxido-quinoxalin-4-ium-2-one Formula: C25H23N3O7 MolecularWeight: 477.46602

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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-])OCC

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O7/c1-3-33-19-13-14-20(23(15-19)34-4-2)24-25(29)27(22-8-6-5-7-21(22)26(24)30)35-16-17-9-11-18(12-10-17)28(31)32/h5-15H,3-4,16H2,1-2H3