2-[(4-nitrophenyl)methylidene]-4-(triphenyl-$l^{5}-phosphanylidene)cyclobutane-1,3-dione

Systemtic Name: 2-[(4-nitrophenyl)methylidene]-4-(triphenyl-$l^{5}-phosphanylidene)cyclobutane-1,3-dione Openeye Name: 2-[(4-nitrophenyl)methylene]-4-(triphenyl-$l^{5}-phosphanylidene)cyclobutane-1,3-dione CAS Name: 2-[(4-nitrophenyl)methylidene]-4-triphenylphosphoranylidenecyclobutane-1,3-dione IUPAC Name: 2-[(4-nitrophenyl)methylidene]-4-(triphenyl-$l^{5}-phosphanylidene)cyclobutane-1,3-dione Traditional Name: 2-(4-nitrobenzylidene)-4-triphenylphosphoranylidene-cyclobutane-1,3-quinone Formula: C29H20NO4P MolecularWeight: 477.447161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=C2C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C2=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)P(=C2C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C2=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H20NO4P/c31-27-26(20-21-16-18-22(19-17-21)30(33)34)28(32)29(27)35(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-20H