(4-acetamidophenyl) N-(2-chloranyl-4-nitro-phenyl)carbamate

Systemtic Name: (4-acetamidophenyl) N-(2-chloranyl-4-nitro-phenyl)carbamate Openeye Name: (4-acetamidophenyl) N-(2-chloro-4-nitro-phenyl)carbamate CAS Name: N-(2-chloro-4-nitrophenyl)carbamic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) N-(2-chloro-4-nitrophenyl)carbamate Traditional Name: N-(2-chloro-4-nitro-phenyl)carbamic acid (4-acetamidophenyl) ester Formula: C15H12ClN3O5 MolecularWeight: 349.72588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClN3O5/c1-9(20)17-10-2-5-12(6-3-10)24-15(21)18-14-7-4-11(19(22)23)8-13(14)16/h2-8H,1H3,(H,17,20)(H,18,21)