disodium 6-cyano-7-nitro-3-oxidanylidene-4H-quinoxalin-2-olate

Systemtic Name: disodium 6-cyano-7-nitro-3-oxidanylidene-4H-quinoxalin-2-olate Openeye Name: disodium 6-cyano-7-nitro-3-oxo-4H-quinoxalin-2-olate CAS Name: disodium 6-cyano-7-nitro-3-oxo-4H-quinoxalin-2-olate IUPAC Name: disodium 6-cyano-7-nitro-3-oxo-4H-quinoxalin-2-olate Traditional Name: disodium 6-cyano-3-keto-7-nitro-4H-quinoxalin-2-olate Formula: C18H6N8Na2O8 MolecularWeight: 508.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC2=C1NC(=O)C(=N2)[O-])[N+](=O)[O-])C#N.C1=C(C(=CC2=C1NC(=O)C(=N2)[O-])[N+](=O)[O-])C#N.[Na+].[Na+]

Isomeric SMILES

C1=C(C(=CC2=C1NC(=O)C(=N2)[O-])[N+](=O)[O-])C#N.C1=C(C(=CC2=C1NC(=O)C(=N2)[O-])[N+](=O)[O-])C#N.[Na+].[Na+]

InChI

InChI=1S/2C9H4N4O4.2Na/c2*10-3-4-1-5-6(2-7(4)13(16)17)12-9(15)8(14)11-5;;/h2*1-2H,(H,11,14)(H,12,15);;/q;;2*+1/p-2