1-methyl-3-(3-nitro-4-oxidanyl-phenyl)-3-phenyl-indol-2-one

Systemtic Name: 1-methyl-3-(3-nitro-4-oxidanyl-phenyl)-3-phenyl-indol-2-one Openeye Name: 3-(4-hydroxy-3-nitro-phenyl)-1-methyl-3-phenyl-indolin-2-one CAS Name: 3-(4-hydroxy-3-nitrophenyl)-1-methyl-3-phenyl-2-indolone IUPAC Name: 3-(4-hydroxy-3-nitrophenyl)-1-methyl-3-phenylindol-2-one Traditional Name: 3-(4-hydroxy-3-nitro-phenyl)-1-methyl-3-phenyl-oxindole Formula: C21H16N2O4 MolecularWeight: 360.36274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)C4=CC(=C(C=C4)O)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)C4=CC(=C(C=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O4/c1-22-17-10-6-5-9-16(17)21(20(22)25,14-7-3-2-4-8-14)15-11-12-19(24)18(13-15)23(26)27/h2-13,24H,1H3