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(6E)-5-diphenylphosphinothioyl-4-[(4-nitrophenyl)diazenyl]-6-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

(6E)-5-diphenylphosphinothioyl-4-[(4-nitrophenyl)diazenyl]-6-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-5-diphenylphosphinothioyl-4-[(4-nitrophenyl)diazenyl]-6-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-5-diphenylphosphinothioyl-4-(4-nitrophenyl)azo-6-[(4-nitrophenyl)hydrazono]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-5-diphenylphosphinothioyl-4-(4-nitrophenyl)azo-6-[(4-nitrophenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-5-diphenylphosphinothioyl-4-[(4-nitrophenyl)diazenyl]-6-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-5-diphenylthiophosphoryl-4-(4-nitrophenyl)azo-6-[(4-nitrophenyl)hydrazono]cyclohexa-2,4-dien-1-one
Formula: C30H21N6O5PS
MolecularWeight: 608.563701
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=S)(C2=CC=CC=C2)C3=C(C=CC(=O)C3=NNC4=CC=C(C=C4)[N+](=O)[O-])N=NC5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)P(=S)(C2=CC=CC=C2)C\3=C(C=CC(=O)/C3=N\NC4=CC=C(C=C4)[N+](=O)[O-])N=NC5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C30H21N6O5PS/c37-28-20-19-27(33-31-21-11-15-23(16-12-21)35(38)39)30(29(28)34-32-22-13-17-24(18-14-22)36(40)41)42(43,25-7-3-1-4-8-25)26-9-5-2-6-10-26/h1-20,32H/b33-31?,34-29+


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