2-[2-(2,4-dinitrophenoxy)ethanoylamino]-4,5-dimethoxy-benzoic acid

Systemtic Name: 2-[2-(2,4-dinitrophenoxy)ethanoylamino]-4,5-dimethoxy-benzoic acid Openeye Name: 2-[[2-(2,4-dinitrophenoxy)acetyl]amino]-4,5-dimethoxy-benzoic acid CAS Name: 2-[[2-(2,4-dinitrophenoxy)-1-oxoethyl]amino]-4,5-dimethoxybenzoic acid IUPAC Name: 2-[[2-(2,4-dinitrophenoxy)acetyl]amino]-4,5-dimethoxybenzoic acid Traditional Name: 2-[[2-(2,4-dinitrophenoxy)acetyl]amino]-4,5-dimethoxy-benzoic acid Formula: C17H15N3O10 MolecularWeight: 421.3151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O10/c1-28-14-6-10(17(22)23)11(7-15(14)29-2)18-16(21)8-30-13-4-3-9(19(24)25)5-12(13)20(26)27/h3-7H,8H2,1-2H3,(H,18,21)(H,22,23)