1-(2,3-dihydroindol-1-yl)-2-(2-nitrophenoxy)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2-nitrophenoxy)ethanone Openeye Name: 1-indolin-1-yl-2-(2-nitrophenoxy)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-nitrophenoxy)ethanone Traditional Name: 1-indolin-1-yl-2-(2-nitrophenoxy)ethanone Formula: C16H14N2O4 MolecularWeight: 298.29336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4/c19-16(17-10-9-12-5-1-2-6-13(12)17)11-22-15-8-4-3-7-14(15)18(20)21/h1-8H,9-11H2