(2-nitrophenyl)methyl N-(2-chloroethyl)carbamate

Systemtic Name: (2-nitrophenyl)methyl N-(2-chloroethyl)carbamate Openeye Name: (2-nitrophenyl)methyl N-(2-chloroethyl)carbamate CAS Name: N-(2-chloroethyl)carbamic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl N-(2-chloroethyl)carbamate Traditional Name: N-(2-chloroethyl)carbamic acid (2-nitrobenzyl) ester Formula: C10H11ClN2O4 MolecularWeight: 258.65834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O4/c11-5-6-12-10(14)17-7-8-3-1-2-4-9(8)13(15)16/h1-4H,5-7H2,(H,12,14)