2-(diphenylmethyl)-2-nitro-indene-1,3-dione

Systemtic Name: 2-(diphenylmethyl)-2-nitro-indene-1,3-dione Openeye Name: 2-benzhydryl-2-nitro-indane-1,3-dione CAS Name: 2-(diphenylmethyl)-2-nitroindene-1,3-dione IUPAC Name: 2-benzhydryl-2-nitroindene-1,3-dione Traditional Name: 2-benzhydryl-2-nitro-indane-1,3-quinone Formula: C22H15NO4 MolecularWeight: 357.3588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3(C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3(C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C22H15NO4/c24-20-17-13-7-8-14-18(17)21(25)22(20,23(26)27)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H