2-[[2-(2,4-dinitrophenyl)carbonylphenyl]amino]ethanoic acid

Systemtic Name: 2-[[2-(2,4-dinitrophenyl)carbonylphenyl]amino]ethanoic acid Openeye Name: 2-[2-(2,4-dinitrobenzoyl)anilino]acetic acid CAS Name: 2-[2-[(2,4-dinitrophenyl)-oxomethyl]anilino]acetic acid IUPAC Name: 2-[2-(2,4-dinitrobenzoyl)anilino]acetic acid Traditional Name: 2-[2-(2,4-dinitrobenzoyl)anilino]acetic acid Formula: C15H11N3O7 MolecularWeight: 345.26374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O7/c19-14(20)8-16-12-4-2-1-3-10(12)15(21)11-6-5-9(17(22)23)7-13(11)18(24)25/h1-7,16H,8H2,(H,19,20)