1-(2,3-dihydro-1H-inden-5-yl)-2-(2-nitrophenoxy)ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-nitrophenoxy)ethanone Openeye Name: 1-indan-5-yl-2-(2-nitrophenoxy)ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-nitrophenoxy)ethanone Traditional Name: 1-indan-5-yl-2-(2-nitrophenoxy)ethanone Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H15NO4/c19-16(14-9-8-12-4-3-5-13(12)10-14)11-22-17-7-2-1-6-15(17)18(20)21/h1-2,6-10H,3-5,11H2