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

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

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