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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-methoxy-4-oxidanidyl-quinoxalin-4-ium-2-one Openeye Name: 3-(3,4-dimethoxyphenyl)-1-methoxy-4-oxido-quinoxalin-4-ium-2-one CAS Name: 3-(3,4-dimethoxyphenyl)-1-methoxy-4-oxido-2-quinoxalin-4-iumone IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-methoxy-4-oxidoquinoxalin-4-ium-2-one Traditional Name: 3-(3,4-dimethoxyphenyl)-1-methoxy-4-oxido-quinoxalin-4-ium-2-one Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OC)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OC)[O-])OC

InChI

InChI=1S/C17H16N2O5/c1-22-14-9-8-11(10-15(14)23-2)16-17(20)19(24-3)13-7-5-4-6-12(13)18(16)21/h4-10H,1-3H3