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

Systemtic Name: 3-[6-chloranyl-2,3-bis(oxidanylidene)quinoxalin-1-ium-1-yl]propanenitrile Openeye Name: 3-(6-chloro-2,3-dioxo-quinoxalin-1-ium-1-yl)propanenitrile CAS Name: 3-(6-chloro-2,3-dioxo-1-quinoxalin-1-iumyl)propanenitrile IUPAC Name: 3-(6-chloro-2,3-dioxoquinoxalin-1-ium-1-yl)propanenitrile Traditional Name: 3-(6-chloro-2,3-diketo-quinoxalin-1-ium-1-yl)propionitrile Formula: C11H7ClN3O2+ MolecularWeight: 248.64518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=[N+](C(=O)C(=O)N=C2C=C1Cl)CCC#N

Isomeric SMILES

C1=CC2=[N+](C(=O)C(=O)N=C2C=C1Cl)CCC#N

InChI

InChI=1S/C11H7ClN3O2/c12-7-2-3-9-8(6-7)14-10(16)11(17)15(9)5-1-4-13/h2-3,6H,1,5H2/q+1