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

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

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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)C[C@@]2(C3=C(C=CC(=C3)Br)NC2=O)O

InChI

InChI=1S/C16H11BrN2O5/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/h1-7,22H,8H2,(H,18,21)/t16-/m0/s1