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

Systemtic Name: (3-methyl-4-nitro-phenyl) N-(3-chloranyl-2-methyl-phenyl)carbamate Openeye Name: (3-methyl-4-nitro-phenyl) N-(3-chloro-2-methyl-phenyl)carbamate CAS Name: N-(3-chloro-2-methylphenyl)carbamic acid (3-methyl-4-nitrophenyl) ester IUPAC Name: (3-methyl-4-nitrophenyl) N-(3-chloro-2-methylphenyl)carbamate Traditional Name: N-(3-chloro-2-methyl-phenyl)carbamic acid (3-methyl-4-nitro-phenyl) ester Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)NC2=C(C(=CC=C2)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)NC2=C(C(=CC=C2)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O4/c1-9-8-11(6-7-14(9)18(20)21)22-15(19)17-13-5-3-4-12(16)10(13)2/h3-8H,1-2H3,(H,17,19)