2-[1-(4-bromophenyl)-2-nitro-ethyl]-2-phenyl-indene-1,3-dione

Systemtic Name: 2-[1-(4-bromophenyl)-2-nitro-ethyl]-2-phenyl-indene-1,3-dione Openeye Name: 2-[1-(4-bromophenyl)-2-nitro-ethyl]-2-phenyl-indane-1,3-dione CAS Name: 2-[1-(4-bromophenyl)-2-nitroethyl]-2-phenylindene-1,3-dione IUPAC Name: 2-[1-(4-bromophenyl)-2-nitroethyl]-2-phenylindene-1,3-dione Traditional Name: 2-[1-(4-bromophenyl)-2-nitro-ethyl]-2-phenyl-indane-1,3-quinone Formula: C23H16BrNO4 MolecularWeight: 450.28144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)C(C[N+](=O)[O-])C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)C(C[N+](=O)[O-])C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H16BrNO4/c24-17-12-10-15(11-13-17)20(14-25(28)29)23(16-6-2-1-3-7-16)21(26)18-8-4-5-9-19(18)22(23)27/h1-13,20H,14H2