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(5Z)-5-(2-chloranylethylidene)-3,4-bis[(4-nitrophenyl)methoxy]furan-2-one

(5Z)-5-(2-chloranylethylidene)-3,4-bis[(4-nitrophenyl)methoxy]furan-2-one

Systemtic Name:(5Z)-5-(2-chloranylethylidene)-3,4-bis[(4-nitrophenyl)methoxy]furan-2-one
Openeye Name:(5Z)-5-(2-chloroethylidene)-3,4-bis[(4-nitrophenyl)methoxy]furan-2-one
CAS Name:(5Z)-5-(2-chloroethylidene)-3,4-bis[(4-nitrophenyl)methoxy]-2-furanone
IUPAC Name:(5Z)-5-(2-chloroethylidene)-3,4-bis[(4-nitrophenyl)methoxy]furan-2-one
Traditional Name:(5Z)-5-(2-chloroethylidene)-3,4-bis[(4-nitrobenzyl)oxy]furan-2-one
Formula: C20H15ClN2O8
MolecularWeight: 446.7947
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C(=O)OC2=CCCl)OCC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1COC\2=C(C(=O)O/C2=C\CCl)OCC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C20H15ClN2O8/c21-10-9-17-18(29-11-13-1-5-15(6-2-13)22(25)26)19(20(24)31-17)30-12-14-3-7-16(8-4-14)23(27)28/h1-9H,10-12H2/b17-9-


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