4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-quinoxalin-6-yl-benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-quinoxalin-6-yl-benzamide Openeye Name: 4-(2,5-dioxopyrrol-1-yl)-N-quinoxalin-6-yl-benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolyl)-N-(6-quinoxalinyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrol-1-yl)-N-quinoxalin-6-ylbenzamide Traditional Name: 4-maleimido-N-quinoxalin-6-yl-benzamide Formula: C19H12N4O3 MolecularWeight: 344.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC3=NC=CN=C3C=C2)N4C(=O)C=CC4=O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC3=NC=CN=C3C=C2)N4C(=O)C=CC4=O

InChI

InChI=1S/C19H12N4O3/c24-17-7-8-18(25)23(17)14-4-1-12(2-5-14)19(26)22-13-3-6-15-16(11-13)21-10-9-20-15/h1-11H,(H,22,26)