(3-methyl-4-nitro-phenyl) N-(2-chloroethyl)carbamate

Systemtic Name: (3-methyl-4-nitro-phenyl) N-(2-chloroethyl)carbamate Openeye Name: (3-methyl-4-nitro-phenyl) N-(2-chloroethyl)carbamate CAS Name: N-(2-chloroethyl)carbamic acid (3-methyl-4-nitrophenyl) ester IUPAC Name: (3-methyl-4-nitrophenyl) N-(2-chloroethyl)carbamate Traditional Name: N-(2-chloroethyl)carbamic acid (3-methyl-4-nitro-phenyl) ester Formula: C10H11ClN2O4 MolecularWeight: 258.65834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)NCCCl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)NCCCl)[N+](=O)[O-]

InChI

InChI=1S/C10H11ClN2O4/c1-7-6-8(2-3-9(7)13(15)16)17-10(14)12-5-4-11/h2-3,6H,4-5H2,1H3,(H,12,14)