1-[(4-nitrophenyl)diazenyl]-1-(triphenyl-$l^{5}-phosphanylidene)propan-2-one

Systemtic Name: 1-[(4-nitrophenyl)diazenyl]-1-(triphenyl-$l^{5}-phosphanylidene)propan-2-one Openeye Name: 1-(4-nitrophenyl)azo-1-(triphenyl-$l^{5}-phosphanylidene)propan-2-one CAS Name: 1-(4-nitrophenyl)azo-1-triphenylphosphoranylidene-2-propanone IUPAC Name: 1-[(4-nitrophenyl)diazenyl]-1-(triphenyl-$l^{5}-phosphanylidene)propan-2-one Traditional Name: 1-(4-nitrophenyl)azo-1-triphenylphosphoranylidene-acetone Formula: C27H22N3O3P MolecularWeight: 467.455641

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H22N3O3P/c1-21(31)27(29-28-22-17-19-23(20-18-22)30(32)33)34(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20H,1H3