N-[2-(6,7-dicyano-3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]ethanamide

Systemtic Name: N-[2-(6,7-dicyano-3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]ethanamide Openeye Name: N-[2-(6,7-dicyano-3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide CAS Name: N-[2-(6,7-dicyano-3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide IUPAC Name: N-[2-(6,7-dicyano-3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide Traditional Name: N-[2-(6,7-dicyano-3-keto-4H-quinoxalin-2-yl)phenyl]acetamide Formula: C18H11N5O2 MolecularWeight: 329.31224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=NC3=C(C=C(C(=C3)C#N)C#N)NC2=O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=NC3=C(C=C(C(=C3)C#N)C#N)NC2=O

InChI

InChI=1S/C18H11N5O2/c1-10(24)21-14-5-3-2-4-13(14)17-18(25)23-16-7-12(9-20)11(8-19)6-15(16)22-17/h2-7H,1H3,(H,21,24)(H,23,25)