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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)OC2=CC(=C(C=C2)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)OC2=CC(=C(C=C2)Cl)C)[N+](=O)[O-]

InChI

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