2-[(5,5,8,8-tetramethyl-3-nitro-6,7-dihydronaphthalen-2-yl)oxy]propanoic acid

Systemtic Name: 2-[(5,5,8,8-tetramethyl-3-nitro-6,7-dihydronaphthalen-2-yl)oxy]propanoic acid Openeye Name: 2-(1,1,4,4-tetramethyl-7-nitro-tetralin-6-yl)oxypropanoic acid CAS Name: 2-[(5,5,8,8-tetramethyl-3-nitro-6,7-dihydronaphthalen-2-yl)oxy]propanoic acid IUPAC Name: 2-[(5,5,8,8-tetramethyl-3-nitro-6,7-dihydronaphthalen-2-yl)oxy]propanoic acid Traditional Name: 2-(1,1,4,4-tetramethyl-7-nitro-tetralin-6-yl)oxypropionic acid Formula: C17H23NO5 MolecularWeight: 321.36822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)O)OC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H23NO5/c1-10(15(19)20)23-14-9-12-11(8-13(14)18(21)22)16(2,3)6-7-17(12,4)5/h8-10H,6-7H2,1-5H3,(H,19,20)