2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6,7-dicarbonitrile

Systemtic Name: 2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6,7-dicarbonitrile Openeye Name: 2,3-dioxo-1,4-dihydroquinoxaline-6,7-dicarbonitrile CAS Name: 2,3-dioxo-1,4-dihydroquinoxaline-6,7-dicarbonitrile IUPAC Name: 2,3-dioxo-1,4-dihydroquinoxaline-6,7-dicarbonitrile Traditional Name: 2,3-diketo-1,4-dihydroquinoxaline-6,7-dicarbonitrile Formula: C10H4N4O2 MolecularWeight: 212.16436

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC2=C1NC(=O)C(=O)N2)C#N)C#N

Isomeric SMILES

C1=C(C(=CC2=C1NC(=O)C(=O)N2)C#N)C#N

InChI

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