N-(1,3-benzodioxol-5-yl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C17H13N3O4/c21-16(19-11-5-6-14-15(7-11)24-10-23-14)9-20-13-4-2-1-3-12(13)18-8-17(20)22/h1-8H,9-10H2,(H,19,21)