2-[(1-nitro-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]propanoic acid

Systemtic Name: 2-[(1-nitro-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]propanoic acid Openeye Name: 2-(5-nitrotetralin-6-yl)oxypropanoic acid CAS Name: 2-[(1-nitro-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]propanoic acid IUPAC Name: 2-[(1-nitro-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]propanoic acid Traditional Name: 2-(5-nitrotetralin-6-yl)oxypropionic acid Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=C(C2=C(CCCC2)C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)O)OC1=C(C2=C(CCCC2)C=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H15NO5/c1-8(13(15)16)19-11-7-6-9-4-2-3-5-10(9)12(11)14(17)18/h6-8H,2-5H2,1H3,(H,15,16)