2-(4-chloranyl-3-methyl-phenoxy)ethyl N-(4-methyl-3-nitro-phenyl)carbamate

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)ethyl N-(4-methyl-3-nitro-phenyl)carbamate Openeye Name: 2-(4-chloro-3-methyl-phenoxy)ethyl N-(4-methyl-3-nitro-phenyl)carbamate CAS Name: N-(4-methyl-3-nitrophenyl)carbamic acid 2-(4-chloro-3-methylphenoxy)ethyl ester IUPAC Name: 2-(4-chloro-3-methylphenoxy)ethyl N-(4-methyl-3-nitrophenyl)carbamate Traditional Name: N-(4-methyl-3-nitro-phenyl)carbamic acid 2-(4-chloro-3-methyl-phenoxy)ethyl ester Formula: C17H17ClN2O5 MolecularWeight: 364.78028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)OCCOC2=CC(=C(C=C2)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)OCCOC2=CC(=C(C=C2)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O5/c1-11-3-4-13(10-16(11)20(22)23)19-17(21)25-8-7-24-14-5-6-15(18)12(2)9-14/h3-6,9-10H,7-8H2,1-2H3,(H,19,21)