4-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-N-(2-hydroxyethyl)benzamide

Systemtic Name: 4-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-N-(2-hydroxyethyl)benzamide Openeye Name: 4-(2,3-dioxo-4H-quinoxalin-1-yl)-N-(2-hydroxyethyl)benzamide CAS Name: 4-(2,3-dioxo-4H-quinoxalin-1-yl)-N-(2-hydroxyethyl)benzamide IUPAC Name: 4-(2,3-dioxo-4H-quinoxalin-1-yl)-N-(2-hydroxyethyl)benzamide Traditional Name: 4-(2,3-diketo-4H-quinoxalin-1-yl)-N-(2-hydroxyethyl)benzamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=O)N2C3=CC=C(C=C3)C(=O)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=O)N2C3=CC=C(C=C3)C(=O)NCCO

InChI

InChI=1S/C17H15N3O4/c21-10-9-18-15(22)11-5-7-12(8-6-11)20-14-4-2-1-3-13(14)19-16(23)17(20)24/h1-8,21H,9-10H2,(H,18,22)(H,19,23)