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

Systemtic Name: 2-[4-methyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]ethanenitrile Openeye Name: 2-(4-methyl-2,3-dioxo-quinoxalin-1-yl)acetonitrile CAS Name: 2-(4-methyl-2,3-dioxo-1-quinoxalinyl)acetonitrile IUPAC Name: 2-(4-methyl-2,3-dioxoquinoxalin-1-yl)acetonitrile Traditional Name: 2-(2,3-diketo-4-methyl-quinoxalin-1-yl)acetonitrile Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C(=O)C1=O)CC#N

Isomeric SMILES

CN1C2=CC=CC=C2N(C(=O)C1=O)CC#N

InChI

InChI=1S/C11H9N3O2/c1-13-8-4-2-3-5-9(8)14(7-6-12)11(16)10(13)15/h2-5H,7H2,1H3