(2,4-dinitrophenyl) N-(2-chloroethyl)carbamate

Systemtic Name: (2,4-dinitrophenyl) N-(2-chloroethyl)carbamate Openeye Name: (2,4-dinitrophenyl) N-(2-chloroethyl)carbamate CAS Name: N-(2-chloroethyl)carbamic acid (2,4-dinitrophenyl) ester IUPAC Name: (2,4-dinitrophenyl) N-(2-chloroethyl)carbamate Traditional Name: N-(2-chloroethyl)carbamic acid (2,4-dinitrophenyl) ester Formula: C9H8ClN3O6 MolecularWeight: 289.62932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC(=O)NCCCl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC(=O)NCCCl

InChI

InChI=1S/C9H8ClN3O6/c10-3-4-11-9(14)19-8-2-1-6(12(15)16)5-7(8)13(17)18/h1-2,5H,3-4H2,(H,11,14)