1-methyl-3-(2-nitrophenoxy)-3-phenyl-indol-2-one

Systemtic Name: 1-methyl-3-(2-nitrophenoxy)-3-phenyl-indol-2-one Openeye Name: 1-methyl-3-(2-nitrophenoxy)-3-phenyl-indolin-2-one CAS Name: 1-methyl-3-(2-nitrophenoxy)-3-phenyl-2-indolone IUPAC Name: 1-methyl-3-(2-nitrophenoxy)-3-phenylindol-2-one Traditional Name: 1-methyl-3-(2-nitrophenoxy)-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)OC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)OC4=CC=CC=C4[N+](=O)[O-]

InChI

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