2-[2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethanoyl]-N-oxidanyl-3-oxidanylidene-4H-quinoxalin-6-amine oxide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethanoyl]-N-oxidanyl-3-oxidanylidene-4H-quinoxalin-6-amine oxide Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)-2-hydroxy-acetyl]-N-hydroxy-3-oxo-4H-quinoxalin-6-amine oxide CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-2-hydroxy-1-oxoethyl]-N-hydroxy-3-oxo-4H-quinoxalin-6-amine oxide IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)-2-hydroxyacetyl]-N-hydroxy-3-oxo-4H-quinoxalin-6-amine oxide Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)-2-hydroxy-acetyl]-N-hydroxy-3-keto-4H-quinoxalin-6-amine oxide Formula: C17H13N3O7 MolecularWeight: 371.30102

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C(=O)C3=NC4=C(C=C(C=C4)[NH+](O)[O-])NC3=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C(=O)C3=NC4=C(C=C(C=C4)[NH+](O)[O-])NC3=O)O

InChI

InChI=1S/C17H13N3O7/c21-15(8-1-4-12-13(5-8)27-7-26-12)16(22)14-17(23)19-11-6-9(20(24)25)2-3-10(11)18-14/h1-6,15,20-21,24H,7H2,(H,19,23)