1-[1-(2-nitro-1-phenyl-ethoxy)-3,4-dihydronaphthalen-2-yl]ethanone

Systemtic Name: 1-[1-(2-nitro-1-phenyl-ethoxy)-3,4-dihydronaphthalen-2-yl]ethanone Openeye Name: 1-[1-(2-nitro-1-phenyl-ethoxy)-3,4-dihydronaphthalen-2-yl]ethanone CAS Name: 1-[1-(2-nitro-1-phenylethoxy)-3,4-dihydronaphthalen-2-yl]ethanone IUPAC Name: 1-[1-(2-nitro-1-phenylethoxy)-3,4-dihydronaphthalen-2-yl]ethanone Traditional Name: 1-[1-(2-nitro-1-phenyl-ethoxy)-3,4-dihydronaphthalen-2-yl]ethanone Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2CC1)OC(C[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2CC1)OC(C[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H19NO4/c1-14(22)17-12-11-15-7-5-6-10-18(15)20(17)25-19(13-21(23)24)16-8-3-2-4-9-16/h2-10,19H,11-13H2,1H3