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4-[(Z)-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

4-[(Z)-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name:4-[(Z)-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate
Openeye Name:4-[(Z)-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoylhydrazono]methyl]-2-methoxy-6-nitro-phenolate
CAS Name:4-[(Z)-[[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate
IUPAC Name:4-[(Z)-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoylhydrazinylidene]methyl]-2-methoxy-6-nitrophenolate
Traditional Name:4-[(Z)-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoylhydrazono]methyl]-2-methoxy-6-nitro-phenolate
Formula: C25H32N3O6-
MolecularWeight: 470.53808
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NN=CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]


Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)N/N=C\C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]


InChI

InChI=1S/C25H33N3O6/c1-24(2,3)17-10-15(11-18(22(17)30)25(4,5)6)8-9-21(29)27-26-14-16-12-19(28(32)33)23(31)20(13-16)34-7/h10-14,30-31H,8-9H2,1-7H3,(H,27,29)/p-1/b26-14-


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