3-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethoxy]benzenecarbonitrile Openeye Name: 3-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]benzonitrile CAS Name: 3-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]benzonitrile IUPAC Name: 3-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]benzonitrile Traditional Name: 3-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethoxy]benzonitrile Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H13N3O3/c18-9-12-4-3-5-13(8-12)23-11-17(22)20-10-16(21)19-14-6-1-2-7-15(14)20/h1-8H,10-11H2,(H,19,21)