tert-butyl N-[2,6-bis(chloranyl)-4-nitro-phenoxy]carbamate

Systemtic Name: tert-butyl N-[2,6-bis(chloranyl)-4-nitro-phenoxy]carbamate Openeye Name: tert-butyl N-(2,6-dichloro-4-nitro-phenoxy)carbamate CAS Name: N-(2,6-dichloro-4-nitrophenoxy)carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(2,6-dichloro-4-nitrophenoxy)carbamate Traditional Name: N-(2,6-dichloro-4-nitro-phenoxy)carbamic acid tert-butyl ester Formula: C11H12Cl2N2O5 MolecularWeight: 323.12938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NOC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)(C)OC(=O)NOC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H12Cl2N2O5/c1-11(2,3)19-10(16)14-20-9-7(12)4-6(15(17)18)5-8(9)13/h4-5H,1-3H3,(H,14,16)