1-(4-methoxy-3-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone

Systemtic Name: 1-(4-methoxy-3-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone Openeye Name: 1-(8-methoxy-7-nitro-tetralin-5-yl)ethanone CAS Name: 1-(4-methoxy-3-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone IUPAC Name: 1-(4-methoxy-3-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone Traditional Name: 1-(8-methoxy-7-nitro-tetralin-5-yl)ethanone Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C2=C1CCCC2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C2=C1CCCC2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H15NO4/c1-8(15)11-7-12(14(16)17)13(18-2)10-6-4-3-5-9(10)11/h7H,3-6H2,1-2H3