methyl 2-[2-(2,4-dinitrophenyl)ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-(2,4-dinitrophenyl)ethanoylamino]benzoate Openeye Name: methyl 2-[[2-(2,4-dinitrophenyl)acetyl]amino]benzoate CAS Name: 2-[[2-(2,4-dinitrophenyl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(2,4-dinitrophenyl)acetyl]amino]benzoate Traditional Name: 2-[[2-(2,4-dinitrophenyl)acetyl]amino]benzoic acid methyl ester Formula: C16H13N3O7 MolecularWeight: 359.29032

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O7/c1-26-16(21)12-4-2-3-5-13(12)17-15(20)8-10-6-7-11(18(22)23)9-14(10)19(24)25/h2-7,9H,8H2,1H3,(H,17,20)