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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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