N-(1,3-benzodioxol-5-yl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,3-diketo-1,4-dihydroquinoxaline-6-carboxamide Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C16H11N3O5/c20-14(17-9-2-4-12-13(6-9)24-7-23-12)8-1-3-10-11(5-8)19-16(22)15(21)18-10/h1-6H,7H2,(H,17,20)(H,18,21)(H,19,22)