(1S)-5-(2-nitrophenoxy)-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1S)-5-(2-nitrophenoxy)-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1S)-5-(2-nitrophenoxy)tetralin-1-ol CAS Name: (1S)-5-(2-nitrophenoxy)-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1S)-5-(2-nitrophenoxy)-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1S)-5-(2-nitrophenoxy)tetralin-1-ol Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)OC3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

C1C[C@@H](C2=C(C1)C(=CC=C2)OC3=CC=CC=C3[N+](=O)[O-])O

InChI

InChI=1S/C16H15NO4/c18-14-8-3-6-12-11(14)5-4-10-15(12)21-16-9-2-1-7-13(16)17(19)20/h1-2,4-5,7,9-10,14,18H,3,6,8H2/t14-/m0/s1