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

Systemtic Name: 2-[2-(2,4-dinitrophenoxy)ethanoylamino]-5-oxidanyl-benzoic acid Openeye Name: 2-[[2-(2,4-dinitrophenoxy)acetyl]amino]-5-hydroxy-benzoic acid CAS Name: 2-[[2-(2,4-dinitrophenoxy)-1-oxoethyl]amino]-5-hydroxybenzoic acid IUPAC Name: 2-[[2-(2,4-dinitrophenoxy)acetyl]amino]-5-hydroxybenzoic acid Traditional Name: 2-[[2-(2,4-dinitrophenoxy)acetyl]amino]-5-hydroxy-benzoic acid Formula: C15H11N3O9 MolecularWeight: 377.26254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=C2)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=C2)O)C(=O)O

InChI

InChI=1S/C15H11N3O9/c19-9-2-3-11(10(6-9)15(21)22)16-14(20)7-27-13-4-1-8(17(23)24)5-12(13)18(25)26/h1-6,19H,7H2,(H,16,20)(H,21,22)