1-(3-nitrophenoxy)butan-2-yl N-(phenylmethyl)carbamate

Systemtic Name: 1-(3-nitrophenoxy)butan-2-yl N-(phenylmethyl)carbamate Openeye Name: 1-[(3-nitrophenoxy)methyl]propyl N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid 1-(3-nitrophenoxy)butan-2-yl ester IUPAC Name: 1-(3-nitrophenoxy)butan-2-yl N-benzylcarbamate Traditional Name: N-benzylcarbamic acid 1-[(3-nitrophenoxy)methyl]propyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=CC(=C1)[N+](=O)[O-])OC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC(COC1=CC=CC(=C1)[N+](=O)[O-])OC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O5/c1-2-16(13-24-17-10-6-9-15(11-17)20(22)23)25-18(21)19-12-14-7-4-3-5-8-14/h3-11,16H,2,12-13H2,1H3,(H,19,21)