(phenylmethyl) N-[3-(4-nitrophenoxy)propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(4-nitrophenoxy)propyl]carbamate Openeye Name: benzyl N-[3-(4-nitrophenoxy)propyl]carbamate CAS Name: N-[3-(4-nitrophenoxy)propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(4-nitrophenoxy)propyl]carbamate Traditional Name: N-[3-(4-nitrophenoxy)propyl]carbamic acid benzyl ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c20-17(24-13-14-5-2-1-3-6-14)18-11-4-12-23-16-9-7-15(8-10-16)19(21)22/h1-3,5-10H,4,11-13H2,(H,18,20)