2-cyano-N-(2-methoxyethyl)-1-oxidanyl-3,4-bis(oxidanylidene)quinoxaline-1,4-diium-6-carboxamide

Systemtic Name: 2-cyano-N-(2-methoxyethyl)-1-oxidanyl-3,4-bis(oxidanylidene)quinoxaline-1,4-diium-6-carboxamide Openeye Name: 2-cyano-1-hydroxy-N-(2-methoxyethyl)-3,4-dioxo-quinoxaline-1,4-diium-6-carboxamide CAS Name: 2-cyano-1-hydroxy-N-(2-methoxyethyl)-3,4-dioxo-6-quinoxaline-1,4-diiumcarboxamide IUPAC Name: 2-cyano-1-hydroxy-N-(2-methoxyethyl)-3,4-dioxoquinoxaline-1,4-diium-6-carboxamide Traditional Name: 2-cyano-1-hydroxy-3,4-diketo-N-(2-methoxyethyl)quinoxaline-1,4-diium-6-carboxamide Formula: C13H12N4O5+2 MolecularWeight: 304.25818

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(C=C1)[N+](=C(C(=O)[N+]2=O)C#N)O

Isomeric SMILES

COCCNC(=O)C1=CC2=C(C=C1)[N+](=C(C(=O)[N+]2=O)C#N)O

InChI

InChI=1S/C13H11N4O5/c1-22-5-4-15-12(18)8-2-3-9-10(6-8)17(21)13(19)11(7-14)16(9)20/h2-3,6H,4-5H2,1H3,(H-,15,18,19,20)/q+1/p+1