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[2-ethoxy-4-[(E)-[2-(furan-2-ylcarbonylamino)ethanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate

[2-ethoxy-4-[(E)-[2-(furan-2-ylcarbonylamino)ethanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate

Systemtic Name:[2-ethoxy-4-[(E)-[2-(furan-2-ylcarbonylamino)ethanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Openeye Name:[2-ethoxy-4-[(E)-[[2-(furan-2-carbonylamino)acetyl]hydrazono]methyl]phenyl] 4-nitrobenzoate
CAS Name:4-nitrobenzoic acid [2-ethoxy-4-[(E)-[[2-[[2-furanyl(oxo)methyl]amino]-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[2-ethoxy-4-[(E)-[[2-(furan-2-carbonylamino)acetyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Traditional Name:4-nitrobenzoic acid [2-ethoxy-4-[(E)-[[2-(2-furoylamino)acetyl]hydrazono]methyl]phenyl] ester
Formula: C23H20N4O8
MolecularWeight: 480.4269
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CNC(=O)C2=CC=CO2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CNC(=O)C2=CC=CO2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C23H20N4O8/c1-2-33-20-12-15(13-25-26-21(28)14-24-22(29)19-4-3-11-34-19)5-10-18(20)35-23(30)16-6-8-17(9-7-16)27(31)32/h3-13H,2,14H2,1H3,(H,24,29)(H,26,28)/b25-13+


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