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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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