6,7-bis(chloranyl)-1-oxidanidyl-4-oxidanyl-3-oxidanylidene-quinoxalin-1-ium-2-carbonitrile; sodium

Systemtic Name: 6,7-bis(chloranyl)-1-oxidanidyl-4-oxidanyl-3-oxidanylidene-quinoxalin-1-ium-2-carbonitrile; sodium Openeye Name: 6,7-dichloro-4-hydroxy-1-oxido-3-oxo-quinoxalin-1-ium-2-carbonitrile; sodium CAS Name: 6,7-dichloro-4-hydroxy-1-oxido-3-oxo-2-quinoxalin-1-iumcarbonitrile; sodium IUPAC Name: 6,7-dichloro-4-hydroxy-1-oxido-3-oxoquinoxalin-1-ium-2-carbonitrile; sodium Traditional Name: 6,7-dichloro-4-hydroxy-3-keto-1-oxido-quinoxalin-1-ium-2-carbonitrile; sodium Formula: C9H3Cl2N3NaO3 MolecularWeight: 295.03419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)Cl)[N+](=C(C(=O)N2O)C#N)[O-].[Na]

Isomeric SMILES

C1=C2C(=CC(=C1Cl)Cl)[N+](=C(C(=O)N2O)C#N)[O-].[Na]

InChI

InChI=1S/C9H3Cl2N3O3.Na/c10-4-1-6-7(2-5(4)11)14(17)9(15)8(3-12)13(6)16;/h1-2,17H;