1-[3-nitro-4-[[(5S)-5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]phenyl]ethanone

Systemtic Name: 1-[3-nitro-4-[[(5S)-5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]phenyl]ethanone Openeye Name: 1-[4-[(1S)-1-hydroxytetralin-5-yl]oxy-3-nitro-phenyl]ethanone CAS Name: 1-[4-[[(5S)-5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[[(5S)-5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[(1S)-1-hydroxytetralin-5-yl]oxy-3-nitro-phenyl]ethanone Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=CC=CC3=C2CCCC3O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=CC=CC3=C2CCC[C@@H]3O)[N+](=O)[O-]

InChI

InChI=1S/C18H17NO5/c1-11(20)12-8-9-18(15(10-12)19(22)23)24-17-7-3-4-13-14(17)5-2-6-16(13)21/h3-4,7-10,16,21H,2,5-6H2,1H3/t16-/m0/s1