3-[(4-nitrophenyl)methoxycarbonyloxy]butanoate

Systemtic Name: 3-[(4-nitrophenyl)methoxycarbonyloxy]butanoate Openeye Name: 3-[(4-nitrophenyl)methoxycarbonyloxy]butanoate CAS Name: 3-[(4-nitrophenyl)methoxy-oxomethoxy]butanoate IUPAC Name: 3-[(4-nitrophenyl)methoxycarbonyloxy]butanoate Traditional Name: 3-(4-nitrobenzyl)oxycarbonyloxybutyrate Formula: C12H12NO7- MolecularWeight: 282.22618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)[O-])OC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(CC(=O)[O-])OC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H13NO7/c1-8(6-11(14)15)20-12(16)19-7-9-2-4-10(5-3-9)13(17)18/h2-5,8H,6-7H2,1H3,(H,14,15)/p-1