(phenylmethyl) N-[3-(2-chloranyl-4-nitro-phenoxy)propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(2-chloranyl-4-nitro-phenoxy)propyl]carbamate Openeye Name: benzyl N-[3-(2-chloro-4-nitro-phenoxy)propyl]carbamate CAS Name: N-[3-(2-chloro-4-nitrophenoxy)propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(2-chloro-4-nitrophenoxy)propyl]carbamate Traditional Name: N-[3-(2-chloro-4-nitro-phenoxy)propyl]carbamic acid benzyl ester Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17ClN2O5/c18-15-11-14(20(22)23)7-8-16(15)24-10-4-9-19-17(21)25-12-13-5-2-1-3-6-13/h1-3,5-8,11H,4,9-10,12H2,(H,19,21)