7-(4-nitrophenoxy)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 7-(4-nitrophenoxy)-2,3-dihydro-1H-inden-4-ol Openeye Name: 7-(4-nitrophenoxy)indan-4-ol CAS Name: 7-(4-nitrophenoxy)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 7-(4-nitrophenoxy)-2,3-dihydro-1H-inden-4-ol Traditional Name: 7-(4-nitrophenoxy)indan-4-ol Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C1)OC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CC2=C(C=CC(=C2C1)OC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H13NO4/c17-14-8-9-15(13-3-1-2-12(13)14)20-11-6-4-10(5-7-11)16(18)19/h4-9,17H,1-3H2