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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC=CC=C2[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC=CC=C2[N+](=O)[O-])C(=O)[O-]

InChI

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