N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]benzamide

Systemtic Name: N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]benzamide Openeye Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)benzamide CAS Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)benzamide IUPAC Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)benzamide Traditional Name: N-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)benzamide Formula: C15H11N3O3 MolecularWeight: 281.26614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C15H11N3O3/c19-13(9-4-2-1-3-5-9)16-10-6-7-11-12(8-10)18-15(21)14(20)17-11/h1-8H,(H,16,19)(H,17,20)(H,18,21)