4-oxidanyl-2,3-bis(oxidanylidene)-1H-quinoxaline-5,6-dicarbonitrile

Systemtic Name: 4-oxidanyl-2,3-bis(oxidanylidene)-1H-quinoxaline-5,6-dicarbonitrile Openeye Name: 4-hydroxy-2,3-dioxo-1H-quinoxaline-5,6-dicarbonitrile CAS Name: 4-hydroxy-2,3-dioxo-1H-quinoxaline-5,6-dicarbonitrile IUPAC Name: 4-hydroxy-2,3-dioxo-1H-quinoxaline-5,6-dicarbonitrile Traditional Name: 4-hydroxy-2,3-diketo-1H-quinoxaline-5,6-dicarbonitrile Formula: C10H4N4O3 MolecularWeight: 228.16376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1C#N)C#N)N(C(=O)C(=O)N2)O

Isomeric SMILES

C1=CC2=C(C(=C1C#N)C#N)N(C(=O)C(=O)N2)O

InChI

InChI=1S/C10H4N4O3/c11-3-5-1-2-7-8(6(5)4-12)14(17)10(16)9(15)13-7/h1-2,17H,(H,13,15)