(4-chloranyl-2,6-dimethyl-phenyl) N-(4-methyl-2-nitro-phenyl)carbamate

Systemtic Name: (4-chloranyl-2,6-dimethyl-phenyl) N-(4-methyl-2-nitro-phenyl)carbamate Openeye Name: (4-chloro-2,6-dimethyl-phenyl) N-(4-methyl-2-nitro-phenyl)carbamate CAS Name: N-(4-methyl-2-nitrophenyl)carbamic acid (4-chloro-2,6-dimethylphenyl) ester IUPAC Name: (4-chloro-2,6-dimethylphenyl) N-(4-methyl-2-nitrophenyl)carbamate Traditional Name: N-(4-methyl-2-nitro-phenyl)carbamic acid (4-chloro-2,6-dimethyl-phenyl) ester Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)OC2=C(C=C(C=C2C)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)OC2=C(C=C(C=C2C)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O4/c1-9-4-5-13(14(6-9)19(21)22)18-16(20)23-15-10(2)7-12(17)8-11(15)3/h4-8H,1-3H3,(H,18,20)