[3-(5-chloranyl-2-nitro-phenoxy)phenyl]methyl N-tert-butylcarbamate

Systemtic Name: [3-(5-chloranyl-2-nitro-phenoxy)phenyl]methyl N-tert-butylcarbamate Openeye Name: [3-(5-chloro-2-nitro-phenoxy)phenyl]methyl N-tert-butylcarbamate CAS Name: N-tert-butylcarbamic acid [3-(5-chloro-2-nitrophenoxy)phenyl]methyl ester IUPAC Name: [3-(5-chloro-2-nitrophenoxy)phenyl]methyl N-tert-butylcarbamate Traditional Name: N-tert-butylcarbamic acid [3-(5-chloro-2-nitro-phenoxy)benzyl] ester Formula: C18H19ClN2O5 MolecularWeight: 378.80686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)OCC1=CC(=CC=C1)OC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NC(=O)OCC1=CC(=CC=C1)OC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN2O5/c1-18(2,3)20-17(22)25-11-12-5-4-6-14(9-12)26-16-10-13(19)7-8-15(16)21(23)24/h4-10H,11H2,1-3H3,(H,20,22)