methyl 2-[3-[(4-nitrophenoxy)carbonylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[3-[(4-nitrophenoxy)carbonylamino]phenyl]ethanoate Openeye Name: methyl 2-[3-[(4-nitrophenoxy)carbonylamino]phenyl]acetate CAS Name: 2-[3-[[(4-nitrophenoxy)-oxomethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(4-nitrophenoxy)carbonylamino]phenyl]acetate Traditional Name: 2-[3-[(4-nitrophenoxy)carbonylamino]phenyl]acetic acid methyl ester Formula: C16H14N2O6 MolecularWeight: 330.29216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=CC=C1)NC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC1=CC(=CC=C1)NC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O6/c1-23-15(19)10-11-3-2-4-12(9-11)17-16(20)24-14-7-5-13(6-8-14)18(21)22/h2-9H,10H2,1H3,(H,17,20)