2-[2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethanoyl]-N-oxidanyl-quinoxalin-6-amine oxide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C(=O)C2=CN=C3C=C(C=CC3=N2)[NH+](O)[O-])O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(C(=O)C2=CN=C3C=C(C=CC3=N2)[NH+](O)[O-])O)O

InChI

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