N-oxidanyl-4-(6,7,8-trioxabicyclo[3.2.1]octan-4-yloxycarbonyl)benzeneamine oxide

Systemtic Name: N-oxidanyl-4-(6,7,8-trioxabicyclo[3.2.1]octan-4-yloxycarbonyl)benzeneamine oxide Openeye Name: N-hydroxy-4-(6,7,8-trioxabicyclo[3.2.1]octan-4-yloxycarbonyl)benzeneamine oxide CAS Name: N-hydroxy-4-[oxo(6,7,8-trioxabicyclo[3.2.1]octan-4-yloxy)methyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-(6,7,8-trioxabicyclo[3.2.1]octan-4-yloxycarbonyl)benzeneamine oxide Traditional Name: N-hydroxy-4-(6,7,8-trioxabicyclo[3.2.1]octan-4-yloxycarbonyl)benzeneamine oxide Formula: C12H13NO7 MolecularWeight: 283.23412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2OC(C1OC(=O)C3=CC=C(C=C3)[NH+](O)[O-])OO2

Isomeric SMILES

C1CC2OC(C1OC(=O)C3=CC=C(C=C3)[NH+](O)[O-])OO2

InChI

InChI=1S/C12H13NO7/c14-11(7-1-3-8(4-2-7)13(15)16)17-9-5-6-10-18-12(9)20-19-10/h1-4,9-10,12-13,15H,5-6H2