(3R)-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: (3R)-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: (3R)-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-1H-indol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(4-nitrophenyl)ethyl]oxindole Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)[C@@](C(=O)N2)(CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H12N2O5/c19-14(10-5-7-11(8-6-10)18(22)23)9-16(21)12-3-1-2-4-13(12)17-15(16)20/h1-8,21H,9H2,(H,17,20)/t16-/m1/s1