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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-nitrophenoxy)ethanone Openeye Name: 1-indan-5-yl-2-(3-nitrophenoxy)ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-nitrophenoxy)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-nitrophenoxy)ethanone Traditional Name: 1-indan-5-yl-2-(3-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/c19-17(14-8-7-12-3-1-4-13(12)9-14)11-22-16-6-2-5-15(10-16)18(20)21/h2,5-10H,1,3-4,11H2