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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methoxy]-3-(3-nitrophenyl)-4-oxidanidyl-quinoxalin-4-ium-2-one Openeye Name: 1-[(3,4-dimethoxyphenyl)methoxy]-3-(3-nitrophenyl)-4-oxido-quinoxalin-4-ium-2-one CAS Name: 1-[(3,4-dimethoxyphenyl)methoxy]-3-(3-nitrophenyl)-4-oxido-2-quinoxalin-4-iumone IUPAC Name: 1-[(3,4-dimethoxyphenyl)methoxy]-3-(3-nitrophenyl)-4-oxidoquinoxalin-4-ium-2-one Traditional Name: 3-(3-nitrophenyl)-4-oxido-1-veratryloxy-quinoxalin-4-ium-2-one Formula: C23H19N3O7 MolecularWeight: 449.41286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC(=CC=C4)[N+](=O)[O-])[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC(=CC=C4)[N+](=O)[O-])[O-])OC

InChI

InChI=1S/C23H19N3O7/c1-31-20-11-10-15(12-21(20)32-2)14-33-25-19-9-4-3-8-18(19)24(28)22(23(25)27)16-6-5-7-17(13-16)26(29)30/h3-13H,14H2,1-2H3