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(4-fluorophenyl) (4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate

(4-fluorophenyl) (4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate

Systemtic Name:(4-fluorophenyl) (4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Openeye Name:(4-fluorophenyl) (4E)-3-methyl-4-[(4-nitrophenyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxylate
CAS Name:(4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxylic acid (4-fluorophenyl) ester
IUPAC Name:(4-fluorophenyl) (4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Traditional Name:(4E)-3-methyl-4-[(4-nitrophenyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxylic acid (4-fluorophenyl) ester
Formula: C22H18FN3O5
MolecularWeight: 423.393823
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=CC=C(C=C3)[N+](=O)[O-])CCC2)C(=O)OC4=CC=C(C=C4)F


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/CCC2)C(=O)OC4=CC=C(C=C4)F


InChI

InChI=1S/C22H18FN3O5/c1-13-20-18(25-24-15-7-9-16(10-8-15)26(28)29)3-2-4-19(20)31-21(13)22(27)30-17-11-5-14(23)6-12-17/h5-12,24H,2-4H2,1H3/b25-18+


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