tert-butyl N-[5-(3,5-ditert-butyl-4-oxidanyl-phenoxy)-2-nitro-phenyl]-N-methyl-carbamate

Systemtic Name: tert-butyl N-[5-(3,5-ditert-butyl-4-oxidanyl-phenoxy)-2-nitro-phenyl]-N-methyl-carbamate Openeye Name: tert-butyl N-[5-(3,5-ditert-butyl-4-hydroxy-phenoxy)-2-nitro-phenyl]-N-methyl-carbamate CAS Name: N-[5-(3,5-ditert-butyl-4-hydroxyphenoxy)-2-nitrophenyl]-N-methylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[5-(3,5-ditert-butyl-4-hydroxyphenoxy)-2-nitrophenyl]-N-methylcarbamate Traditional Name: N-[5-(3,5-ditert-butyl-4-hydroxy-phenoxy)-2-nitro-phenyl]-N-methyl-carbamic acid tert-butyl ester Formula: C26H36N2O6 MolecularWeight: 472.57384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC2=CC(=C(C=C2)[N+](=O)[O-])N(C)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC2=CC(=C(C=C2)[N+](=O)[O-])N(C)C(=O)OC(C)(C)C

InChI

InChI=1S/C26H36N2O6/c1-24(2,3)18-13-17(14-19(22(18)29)25(4,5)6)33-16-11-12-20(28(31)32)21(15-16)27(10)23(30)34-26(7,8)9/h11-15,29H,1-10H3