2-[4-oxidanyl-2,3-bis(oxidanylidene)-1H-quinoxalin-6-yl]ethanenitrile

Systemtic Name: 2-[4-oxidanyl-2,3-bis(oxidanylidene)-1H-quinoxalin-6-yl]ethanenitrile Openeye Name: 2-(4-hydroxy-2,3-dioxo-1H-quinoxalin-6-yl)acetonitrile CAS Name: 2-(4-hydroxy-2,3-dioxo-1H-quinoxalin-6-yl)acetonitrile IUPAC Name: 2-(4-hydroxy-2,3-dioxo-1H-quinoxalin-6-yl)acetonitrile Traditional Name: 2-(4-hydroxy-2,3-diketo-1H-quinoxalin-6-yl)acetonitrile Formula: C10H7N3O3 MolecularWeight: 217.18088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC#N)N(C(=O)C(=O)N2)O

Isomeric SMILES

C1=CC2=C(C=C1CC#N)N(C(=O)C(=O)N2)O

InChI

InChI=1S/C10H7N3O3/c11-4-3-6-1-2-7-8(5-6)13(16)10(15)9(14)12-7/h1-2,5,16H,3H2,(H,12,14)