4-methoxy-3-[2-(4-nitrophenoxy)ethanoylamino]benzoate

Systemtic Name: 4-methoxy-3-[2-(4-nitrophenoxy)ethanoylamino]benzoate Openeye Name: 4-methoxy-3-[[2-(4-nitrophenoxy)acetyl]amino]benzoate CAS Name: 4-methoxy-3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 4-methoxy-3-[[2-(4-nitrophenoxy)acetyl]amino]benzoate Traditional Name: 4-methoxy-3-[[2-(4-nitrophenoxy)acetyl]amino]benzoate Formula: C16H13N2O7- MolecularWeight: 345.28362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O7/c1-24-14-7-2-10(16(20)21)8-13(14)17-15(19)9-25-12-5-3-11(4-6-12)18(22)23/h2-8H,9H2,1H3,(H,17,19)(H,20,21)/p-1