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

Systemtic Name: 2-[2,3-bis(oxidanylidene)-4H-benzo[h]quinoxalin-1-yl]propanenitrile Openeye Name: 2-(2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)propanenitrile CAS Name: 2-(2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)propanenitrile IUPAC Name: 2-(2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)propanenitrile Traditional Name: 2-(2,3-diketo-4H-benzo[h]quinoxalin-1-yl)propionitrile Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N1C2=C(C=CC3=CC=CC=C32)NC(=O)C1=O

Isomeric SMILES

CC(C#N)N1C2=C(C=CC3=CC=CC=C32)NC(=O)C1=O

InChI

InChI=1S/C15H11N3O2/c1-9(8-16)18-13-11-5-3-2-4-10(11)6-7-12(13)17-14(19)15(18)20/h2-7,9H,1H3,(H,17,19)