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

Systemtic Name: 5-bromanyl-3-[2-(2-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-[2-(2-nitrophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-[2-(2-nitrophenyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: 5-bromo-3-hydroxy-3-[2-(2-nitrophenyl)-2-oxoethyl]-1H-indol-2-one Traditional Name: 5-bromo-3-hydroxy-3-[2-keto-2-(2-nitrophenyl)ethyl]oxindole Formula: C16H11BrN2O5 MolecularWeight: 391.17294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN2O5/c17-9-5-6-12-11(7-9)16(22,15(21)18-12)8-14(20)10-3-1-2-4-13(10)19(23)24/h1-7,22H,8H2,(H,18,21)