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[2-methoxy-4-[(E)-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethanoylhydrazinylidene]methyl]phenyl] benzoate

[2-methoxy-4-[(E)-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethanoylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name:[2-methoxy-4-[(E)-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethanoylhydrazinylidene]methyl]phenyl] benzoate
Openeye Name:[2-methoxy-4-[(E)-[[2-(5-methyl-3-nitro-pyrazol-1-yl)acetyl]hydrazono]methyl]phenyl] benzoate
CAS Name:benzoic acid [2-methoxy-4-[(E)-[[2-(5-methyl-3-nitro-1-pyrazolyl)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[2-methoxy-4-[(E)-[[2-(5-methyl-3-nitropyrazol-1-yl)acetyl]hydrazinylidene]methyl]phenyl] benzoate
Traditional Name:benzoic acid [2-methoxy-4-[(E)-[[2-(5-methyl-3-nitro-pyrazol-1-yl)acetyl]hydrazono]methyl]phenyl] ester
Formula: C21H19N5O6
MolecularWeight: 437.40546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C/C2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)OC)[N+](=O)[O-]


InChI

InChI=1S/C21H19N5O6/c1-14-10-19(26(29)30)24-25(14)13-20(27)23-22-12-15-8-9-17(18(11-15)31-2)32-21(28)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,23,27)/b22-12+


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