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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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