5-nitro-3-oxidanyl-3-(2-oxidanylidene-1,2-diphenyl-ethyl)-1H-indol-2-one

Systemtic Name: 5-nitro-3-oxidanyl-3-(2-oxidanylidene-1,2-diphenyl-ethyl)-1H-indol-2-one Openeye Name: 3-hydroxy-5-nitro-3-(2-oxo-1,2-diphenyl-ethyl)indolin-2-one CAS Name: 3-hydroxy-5-nitro-3-(2-oxo-1,2-diphenylethyl)-1H-indol-2-one IUPAC Name: 3-hydroxy-5-nitro-3-(2-oxo-1,2-diphenylethyl)-1H-indol-2-one Traditional Name: 3-desyl-3-hydroxy-5-nitro-oxindole Formula: C22H16N2O5 MolecularWeight: 388.37284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)C3(C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)C3(C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)O

InChI

InChI=1S/C22H16N2O5/c25-20(15-9-5-2-6-10-15)19(14-7-3-1-4-8-14)22(27)17-13-16(24(28)29)11-12-18(17)23-21(22)26/h1-13,19,27H,(H,23,26)