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

Systemtic Name: 3-[6-chloranyl-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]propanenitrile Openeye Name: 3-(6-chloro-2,3-dioxo-4H-quinoxalin-1-yl)propanenitrile CAS Name: 3-(6-chloro-2,3-dioxo-4H-quinoxalin-1-yl)propanenitrile IUPAC Name: 3-(6-chloro-2,3-dioxo-4H-quinoxalin-1-yl)propanenitrile Traditional Name: 3-(6-chloro-2,3-diketo-4H-quinoxalin-1-yl)propionitrile Formula: C11H8ClN3O2 MolecularWeight: 249.65312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(=O)N2CCC#N

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C(=O)N2CCC#N

InChI

InChI=1S/C11H8ClN3O2/c12-7-2-3-9-8(6-7)14-10(16)11(17)15(9)5-1-4-13/h2-3,6H,1,5H2,(H,14,16)