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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2NC1=O)C(C(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1(C2=CC=CC=C2NC1=O)C(C(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

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