2-[2-(4-methoxyphenyl)-2-oxidanyl-ethanoyl]-N-oxidanyl-3-oxidanylidene-4H-quinoxalin-6-amine oxide

Systemtic Name: 2-[2-(4-methoxyphenyl)-2-oxidanyl-ethanoyl]-N-oxidanyl-3-oxidanylidene-4H-quinoxalin-6-amine oxide Openeye Name: N-hydroxy-2-[2-hydroxy-2-(4-methoxyphenyl)acetyl]-3-oxo-4H-quinoxalin-6-amine oxide CAS Name: N-hydroxy-2-[2-hydroxy-2-(4-methoxyphenyl)-1-oxoethyl]-3-oxo-4H-quinoxalin-6-amine oxide IUPAC Name: N-hydroxy-2-[2-hydroxy-2-(4-methoxyphenyl)acetyl]-3-oxo-4H-quinoxalin-6-amine oxide Traditional Name: N-hydroxy-2-[2-hydroxy-2-(4-methoxyphenyl)acetyl]-3-keto-4H-quinoxalin-6-amine oxide Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)C2=NC3=C(C=C(C=C3)[NH+](O)[O-])NC2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)C2=NC3=C(C=C(C=C3)[NH+](O)[O-])NC2=O)O

InChI

InChI=1S/C17H15N3O6/c1-26-11-5-2-9(3-6-11)15(21)16(22)14-17(23)19-13-8-10(20(24)25)4-7-12(13)18-14/h2-8,15,20-21,24H,1H3,(H,19,23)