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

Systemtic Name: (3R)-1-methyl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: (3R)-3-hydroxy-1-methyl-3-[2-(4-nitrophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: (3R)-3-hydroxy-1-methyl-3-[2-(4-nitrophenyl)-2-oxoethyl]-2-indolone IUPAC Name: (3R)-3-hydroxy-1-methyl-3-[2-(4-nitrophenyl)-2-oxoethyl]indol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(4-nitrophenyl)ethyl]-1-methyl-oxindole Formula: C17H14N2O5 MolecularWeight: 326.30346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CN1C2=CC=CC=C2[C@@](C1=O)(CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H14N2O5/c1-18-14-5-3-2-4-13(14)17(22,16(18)21)10-15(20)11-6-8-12(9-7-11)19(23)24/h2-9,22H,10H2,1H3/t17-/m1/s1