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

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-1-tetralin-6-yl-ethanone CAS Name: 2-(2-methoxy-5-nitrophenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-1-tetralin-6-yl-ethanone Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H19NO5/c1-24-18-9-8-16(20(22)23)11-19(18)25-12-17(21)15-7-6-13-4-2-3-5-14(13)10-15/h6-11H,2-5,12H2,1H3