methyl 3-[2-(2,4-dinitrophenoxy)ethanoylamino]benzoate

Systemtic Name: methyl 3-[2-(2,4-dinitrophenoxy)ethanoylamino]benzoate Openeye Name: methyl 3-[[2-(2,4-dinitrophenoxy)acetyl]amino]benzoate CAS Name: 3-[[2-(2,4-dinitrophenoxy)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(2,4-dinitrophenoxy)acetyl]amino]benzoate Traditional Name: 3-[[2-(2,4-dinitrophenoxy)acetyl]amino]benzoic acid methyl ester Formula: C16H13N3O8 MolecularWeight: 375.28972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O8/c1-26-16(21)10-3-2-4-11(7-10)17-15(20)9-27-14-6-5-12(18(22)23)8-13(14)19(24)25/h2-8H,9H2,1H3,(H,17,20)