3-[2-(5-bromanyl-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[2-(5-bromanyl-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[2-(5-bromo-3-hydroxy-2-oxo-indolin-3-yl)acetyl]-N-hydroxy-benzeneamine oxide CAS Name: 3-[2-(5-bromo-3-hydroxy-2-oxo-1H-indol-3-yl)-1-oxoethyl]-N-hydroxybenzeneamine oxide IUPAC Name: 3-[2-(5-bromo-3-hydroxy-2-oxo-1H-indol-3-yl)acetyl]-N-hydroxybenzeneamine oxide Traditional Name: 3-[2-(5-bromo-3-hydroxy-2-keto-indolin-3-yl)acetyl]-N-hydroxy-benzeneamine oxide Formula: C16H13BrN2O5 MolecularWeight: 393.18882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[NH+](O)[O-])C(=O)CC2(C3=C(C=CC(=C3)Br)NC2=O)O

Isomeric SMILES

C1=CC(=CC(=C1)[NH+](O)[O-])C(=O)CC2(C3=C(C=CC(=C3)Br)NC2=O)O

InChI

InChI=1S/C16H13BrN2O5/c17-10-4-5-13-12(7-10)16(22,15(21)18-13)8-14(20)9-2-1-3-11(6-9)19(23)24/h1-7,19,22-23H,8H2,(H,18,21)