4-(2-azidocyclopentyl)oxysulfonyl-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-(2-azidocyclopentyl)oxysulfonyl-N-oxidanyl-benzeneamine oxide Openeye Name: 4-(2-azidocyclopentoxy)sulfonyl-N-hydroxy-benzeneamine oxide CAS Name: 4-(2-azidocyclopentyl)oxysulfonyl-N-hydroxybenzeneamine oxide IUPAC Name: 4-(2-azidocyclopentyl)oxysulfonyl-N-hydroxybenzeneamine oxide Traditional Name: 4-(2-azidocyclopentoxy)sulfonyl-N-hydroxy-benzeneamine oxide Formula: C11H14N4O5S MolecularWeight: 314.31766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OS(=O)(=O)C2=CC=C(C=C2)[NH+](O)[O-])N=[N+]=[N-]

Isomeric SMILES

C1CC(C(C1)OS(=O)(=O)C2=CC=C(C=C2)[NH+](O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C11H14N4O5S/c12-14-13-10-2-1-3-11(10)20-21(18,19)9-6-4-8(5-7-9)15(16)17/h4-7,10-11,15-16H,1-3H2