1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanone Openeye Name: 1-indan-5-yl-2-(2-methoxy-5-nitro-phenoxy)ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxy-5-nitrophenoxy)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxy-5-nitrophenoxy)ethanone Traditional Name: 1-indan-5-yl-2-(2-methoxy-5-nitro-phenoxy)ethanone Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H17NO5/c1-23-17-8-7-15(19(21)22)10-18(17)24-11-16(20)14-6-5-12-3-2-4-13(12)9-14/h5-10H,2-4,11H2,1H3