(4-acetamidophenyl) N-(4-chloranyl-3-nitro-phenyl)carbamate

Systemtic Name: (4-acetamidophenyl) N-(4-chloranyl-3-nitro-phenyl)carbamate Openeye Name: (4-acetamidophenyl) N-(4-chloro-3-nitro-phenyl)carbamate CAS Name: N-(4-chloro-3-nitrophenyl)carbamic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) N-(4-chloro-3-nitrophenyl)carbamate Traditional Name: N-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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