2-(4-methyl-2-nitro-phenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-1-tetralin-6-yl-ethanone CAS Name: 2-(4-methyl-2-nitrophenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-1-tetralin-6-yl-ethanone Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)C2=CC3=C(CCCC3)C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)C2=CC3=C(CCCC3)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19NO4/c1-13-6-9-19(17(10-13)20(22)23)24-12-18(21)16-8-7-14-4-2-3-5-15(14)11-16/h6-11H,2-5,12H2,1H3