1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2,3-dicarbonitrile

Systemtic Name: 1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2,3-dicarbonitrile Openeye Name: 1-oxido-4-oxo-quinoxalin-4-ium-2,3-dicarbonitrile CAS Name: 1-oxido-4-oxoquinoxalin-4-ium-2,3-dicarbonitrile IUPAC Name: 1-oxido-4-oxoquinoxalin-4-ium-2,3-dicarbonitrile Traditional Name: 1-keto-4-oxido-quinoxalin-1-ium-2,3-dicarbonitrile Formula: C10H4N4O2 MolecularWeight: 212.16436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=C([N+]2=O)C#N)C#N)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=C([N+]2=O)C#N)C#N)[O-]

InChI

InChI=1S/C10H4N4O2/c11-5-9-10(6-12)14(16)8-4-2-1-3-7(8)13(9)15/h1-4H