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[(6Z)-6a-[(4-nitrophenyl)diazenyl]-6-[(4-nitrophenyl)hydrazinylidene]-5-oxidanylidene-3,3a-dihydro-2H-furo[3,2-b]furan-3-yl] benzoate

[(6Z)-6a-[(4-nitrophenyl)diazenyl]-6-[(4-nitrophenyl)hydrazinylidene]-5-oxidanylidene-3,3a-dihydro-2H-furo[3,2-b]furan-3-yl] benzoate

Systemtic Name:[(6Z)-6a-[(4-nitrophenyl)diazenyl]-6-[(4-nitrophenyl)hydrazinylidene]-5-oxidanylidene-3,3a-dihydro-2H-furo[3,2-b]furan-3-yl] benzoate
Openeye Name:[(6Z)-6a-(4-nitrophenyl)azo-6-[(4-nitrophenyl)hydrazono]-5-oxo-3,3a-dihydro-2H-furo[3,2-b]furan-3-yl] benzoate
CAS Name:benzoic acid [(6Z)-6a-(4-nitrophenyl)azo-6-[(4-nitrophenyl)hydrazinylidene]-5-oxo-3,3a-dihydro-2H-furo[3,2-b]furan-3-yl] ester
IUPAC Name:[(6Z)-6a-[(4-nitrophenyl)diazenyl]-6-[(4-nitrophenyl)hydrazinylidene]-5-oxo-3,3a-dihydro-2H-furo[3,2-b]furan-3-yl] benzoate
Traditional Name:benzoic acid [(6Z)-5-keto-6a-(4-nitrophenyl)azo-6-[(4-nitrophenyl)hydrazono]-3,3a-dihydro-2H-furo[3,2-b]furan-3-yl] ester
Formula: C25H18N6O9
MolecularWeight: 546.44522
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C(O1)(C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C(=O)O2)N=NC4=CC=C(C=C4)[N+](=O)[O-])OC(=O)C5=CC=CC=C5


Isomeric SMILES

C1C(C2C(O1)(/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/C(=O)O2)N=NC4=CC=C(C=C4)[N+](=O)[O-])OC(=O)C5=CC=CC=C5


InChI

InChI=1S/C25H18N6O9/c32-23(15-4-2-1-3-5-15)39-20-14-38-25(29-27-17-8-12-19(13-9-17)31(36)37)21(24(33)40-22(20)25)28-26-16-6-10-18(11-7-16)30(34)35/h1-13,20,22,26H,14H2/b28-21+,29-27?


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