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

Systemtic Name: 2-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanenitrile Openeye Name: 2-(2,3-dioxo-4H-quinoxalin-1-yl)acetonitrile CAS Name: 2-(2,3-dioxo-4H-quinoxalin-1-yl)acetonitrile IUPAC Name: 2-(2,3-dioxo-4H-quinoxalin-1-yl)acetonitrile Traditional Name: 2-(2,3-diketo-4H-quinoxalin-1-yl)acetonitrile Formula: C10H7N3O2 MolecularWeight: 201.18148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=O)N2CC#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=O)N2CC#N

InChI

InChI=1S/C10H7N3O2/c11-5-6-13-8-4-2-1-3-7(8)12-9(14)10(13)15/h1-4H,6H2,(H,12,14)