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

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

Systemtic Name:propyl (4E)-3-methyl-4-[2-(4-nitrophenyl)ethanoylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Openeye Name:propyl (4E)-3-methyl-4-[[2-(4-nitrophenyl)acetyl]hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxylate
CAS Name:(4E)-3-methyl-4-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxylic acid propyl ester
IUPAC Name:propyl (4E)-3-methyl-4-[[2-(4-nitrophenyl)acetyl]hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Traditional Name:(4E)-3-methyl-4-[[2-(4-nitrophenyl)acetyl]hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxylic acid propyl ester
Formula: C21H23N3O6
MolecularWeight: 413.42382
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(C2=C(O1)CCCC2=NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C


Isomeric SMILES

CCCOC(=O)C1=C(C\2=C(O1)CCC/C2=N\NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C


InChI

InChI=1S/C21H23N3O6/c1-3-11-29-21(26)20-13(2)19-16(5-4-6-17(19)30-20)22-23-18(25)12-14-7-9-15(10-8-14)24(27)28/h7-10H,3-6,11-12H2,1-2H3,(H,23,25)/b22-16+


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