3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-N,3-bis(oxidanyl)-2-oxidanylidene-1H-indol-5-amine oxide

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-N,3-bis(oxidanyl)-2-oxidanylidene-1H-indol-5-amine oxide Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethyl]-N,3-dihydroxy-2-oxo-indolin-5-amine oxide CAS Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-N,3-dihydroxy-2-oxo-1H-indol-5-amine oxide IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-N,3-dihydroxy-2-oxo-1H-indol-5-amine oxide Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethyl]-N,3-dihydroxy-2-keto-indolin-5-amine oxide Formula: C16H13BrN2O5 MolecularWeight: 393.18882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC2(C3=C(C=CC(=C3)[NH+](O)[O-])NC2=O)O)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC2(C3=C(C=CC(=C3)[NH+](O)[O-])NC2=O)O)Br

InChI

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