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[2-methoxy-4-[(E)-[2-(2-nitrophenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

[2-methoxy-4-[(E)-[2-(2-nitrophenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Systemtic Name:[2-methoxy-4-[(E)-[2-(2-nitrophenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate
Openeye Name:[2-methoxy-4-[(E)-[[2-(2-nitrophenoxy)acetyl]hydrazono]methyl]phenyl] 4-methoxybenzoate
CAS Name:4-methoxybenzoic acid [2-methoxy-4-[(E)-[[2-(2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[2-methoxy-4-[(E)-[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate
Traditional Name:4-methoxybenzoic acid [2-methoxy-4-[(E)-[[2-(2-nitrophenoxy)acetyl]hydrazono]methyl]phenyl] ester
Formula: C24H21N3O8
MolecularWeight: 479.43884
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])OC


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)COC3=CC=CC=C3[N+](=O)[O-])OC


InChI

InChI=1S/C24H21N3O8/c1-32-18-10-8-17(9-11-18)24(29)35-21-12-7-16(13-22(21)33-2)14-25-26-23(28)15-34-20-6-4-3-5-19(20)27(30)31/h3-14H,15H2,1-2H3,(H,26,28)/b25-14+


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