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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O4/c1-10-2-4-11(5-3-10)9-22-15(19)17-12-6-7-13(16)14(8-12)18(20)21/h2-8H,9H2,1H3,(H,17,19)