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

Systemtic Name: 4-methyl-3-[2-(4-nitrophenoxy)ethanoylamino]benzoate Openeye Name: 4-methyl-3-[[2-(4-nitrophenoxy)acetyl]amino]benzoate CAS Name: 4-methyl-3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 4-methyl-3-[[2-(4-nitrophenoxy)acetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-(4-nitrophenoxy)acetyl]amino]benzoate Formula: C16H13N2O6- MolecularWeight: 329.28422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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