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

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

Systemtic Name:5-bromanyl-3-[2-[3-[oxidanidyl(oxidanyl)amino]phenyl]-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one
Openeye Name:5-bromo-3-hydroxy-3-[2-[3-[hydroxy(oxido)amino]phenyl]-2-oxo-ethyl]indolin-2-one
CAS Name:5-bromo-3-hydroxy-3-[2-[3-[hydroxy(oxido)amino]phenyl]-2-oxoethyl]-1H-indol-2-one
IUPAC Name:5-bromo-3-hydroxy-3-[2-[3-[hydroxy(oxido)amino]phenyl]-2-oxoethyl]-1H-indol-2-one
Traditional Name:5-bromo-3-hydroxy-3-[2-[3-[hydroxy(oxido)amino]phenyl]-2-keto-ethyl]oxindole
Formula: C16H12BrN2O5-
MolecularWeight: 392.18088
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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