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

Systemtic Name: (3-methyl-4-nitro-phenyl) N-(2-chlorophenyl)carbamate Openeye Name: (3-methyl-4-nitro-phenyl) N-(2-chlorophenyl)carbamate CAS Name: N-(2-chlorophenyl)carbamic acid (3-methyl-4-nitrophenyl) ester IUPAC Name: (3-methyl-4-nitrophenyl) N-(2-chlorophenyl)carbamate Traditional Name: N-(2-chlorophenyl)carbamic acid (3-methyl-4-nitro-phenyl) ester Formula: C14H11ClN2O4 MolecularWeight: 306.70114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O4/c1-9-8-10(6-7-13(9)17(19)20)21-14(18)16-12-5-3-2-4-11(12)15/h2-8H,1H3,(H,16,18)