3-nitro-1-phenyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinolin-2-one

Systemtic Name: 3-nitro-1-phenyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinolin-2-one Openeye Name: 3-nitro-1-phenyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinolin-2-one CAS Name: 3-nitro-1-phenyl-4-(triphenylphosphoranylideneamino)-2-quinolinone IUPAC Name: 3-nitro-1-phenyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinolin-2-one Traditional Name: 3-nitro-1-phenyl-4-(triphenylphosphoranylideneamino)carbostyril Formula: C33H24N3O3P MolecularWeight: 541.535721

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H24N3O3P/c37-33-32(36(38)39)31(29-23-13-14-24-30(29)35(33)25-15-5-1-6-16-25)34-40(26-17-7-2-8-18-26,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24H