N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-piperonyl-4H-quinoxaline-6-carboxamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)NC(=O)C1=O

InChI

InChI=1S/C19H17N3O5/c1-2-22-14-5-4-12(8-13(14)21-18(24)19(22)25)17(23)20-9-11-3-6-15-16(7-11)27-10-26-15/h3-8H,2,9-10H2,1H3,(H,20,23)(H,21,24)