2-(9H-fluoren-9-yl)-2-nitro-indene-1,3-dione

Systemtic Name: 2-(9H-fluoren-9-yl)-2-nitro-indene-1,3-dione Openeye Name: 2-(9H-fluoren-9-yl)-2-nitro-indane-1,3-dione CAS Name: 2-(9H-fluoren-9-yl)-2-nitroindene-1,3-dione IUPAC Name: 2-(9H-fluoren-9-yl)-2-nitroindene-1,3-dione Traditional Name: 2-(9H-fluoren-9-yl)-2-nitro-indane-1,3-quinone Formula: C22H13NO4 MolecularWeight: 355.34292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C32)C4(C(=O)C5=CC=CC=C5C4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)C4(C(=O)C5=CC=CC=C5C4=O)[N+](=O)[O-]

InChI

InChI=1S/C22H13NO4/c24-20-17-11-5-6-12-18(17)21(25)22(20,23(26)27)19-15-9-3-1-7-13(15)14-8-2-4-10-16(14)19/h1-12,19H