6,7-dimethyl-1-oxidanidyl-4-oxidanyl-3-oxidanylidene-quinoxalin-1-ium-2-carbonitrile; sodium

Systemtic Name: 6,7-dimethyl-1-oxidanidyl-4-oxidanyl-3-oxidanylidene-quinoxalin-1-ium-2-carbonitrile; sodium Openeye Name: 4-hydroxy-6,7-dimethyl-1-oxido-3-oxo-quinoxalin-1-ium-2-carbonitrile; sodium CAS Name: 4-hydroxy-6,7-dimethyl-1-oxido-3-oxo-2-quinoxalin-1-iumcarbonitrile; sodium IUPAC Name: 4-hydroxy-6,7-dimethyl-1-oxido-3-oxoquinoxalin-1-ium-2-carbonitrile; sodium Traditional Name: 4-hydroxy-3-keto-6,7-dimethyl-1-oxido-quinoxalin-1-ium-2-carbonitrile; sodium Formula: C11H9N3NaO3 MolecularWeight: 254.19723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+](=C(C(=O)N2O)C#N)[O-].[Na]

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+](=C(C(=O)N2O)C#N)[O-].[Na]

InChI

InChI=1S/C11H9N3O3.Na/c1-6-3-8-9(4-7(6)2)14(17)11(15)10(5-12)13(8)16;/h3-4,17H,1-2H3;