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

Systemtic Name: 2-(4-chloranylphenoxy)ethyl N-(4-methyl-3-nitro-phenyl)carbamate Openeye Name: 2-(4-chlorophenoxy)ethyl N-(4-methyl-3-nitro-phenyl)carbamate CAS Name: N-(4-methyl-3-nitrophenyl)carbamic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl N-(4-methyl-3-nitrophenyl)carbamate Traditional Name: N-(4-methyl-3-nitro-phenyl)carbamic acid 2-(4-chlorophenoxy)ethyl ester Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O5/c1-11-2-5-13(10-15(11)19(21)22)18-16(20)24-9-8-23-14-6-3-12(17)4-7-14/h2-7,10H,8-9H2,1H3,(H,18,20)