6-nitro-5-phenoxy-2,3-dihydroinden-1-one

Systemtic Name: 6-nitro-5-phenoxy-2,3-dihydroinden-1-one Openeye Name: 6-nitro-5-phenoxy-indan-1-one CAS Name: 6-nitro-5-phenoxy-2,3-dihydroinden-1-one IUPAC Name: 6-nitro-5-phenoxy-2,3-dihydroinden-1-one Traditional Name: 6-nitro-5-phenoxy-indan-1-one Formula: C15H11NO4 MolecularWeight: 269.25214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC(=C(C=C21)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)C2=CC(=C(C=C21)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11NO4/c17-14-7-6-10-8-15(13(16(18)19)9-12(10)14)20-11-4-2-1-3-5-11/h1-5,8-9H,6-7H2