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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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