3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-[oxidanidyl(oxidanyl)amino]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-[oxidanidyl(oxidanyl)amino]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethyl]-3-hydroxy-5-[hydroxy(oxido)amino]indolin-2-one CAS Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxy-5-[hydroxy(oxido)amino]-1H-indol-2-one IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxy-5-[hydroxy(oxido)amino]-1H-indol-2-one Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethyl]-3-hydroxy-5-[hydroxy(oxido)amino]oxindole Formula: C16H12BrN2O5- MolecularWeight: 392.18088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN2O5/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/h1-7,22-23H,8H2,(H,18,21)/q-1