N-(3-azanylidene-2-cyano-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-6-yl)ethanamide

Systemtic Name: N-(3-azanylidene-2-cyano-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-6-yl)ethanamide Openeye Name: N-(2-cyano-4-hydroxy-3-imino-1-oxido-quinoxalin-1-ium-6-yl)acetamide CAS Name: N-(2-cyano-4-hydroxy-3-imino-1-oxido-6-quinoxalin-1-iumyl)acetamide IUPAC Name: N-(2-cyano-4-hydroxy-3-imino-1-oxidoquinoxalin-1-ium-6-yl)acetamide Traditional Name: N-(2-cyano-4-hydroxy-3-imino-1-oxido-quinoxalin-1-ium-6-yl)acetamide Formula: C11H9N5O3 MolecularWeight: 259.22086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)[N+](=C(C(=N)N2O)C#N)[O-]

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)[N+](=C(C(=N)N2O)C#N)[O-]

InChI

InChI=1S/C11H9N5O3/c1-6(17)14-7-2-3-8-9(4-7)16(19)11(13)10(5-12)15(8)18/h2-4,13,19H,1H3,(H,14,17)