2-[[2-(3,5-dinitrophenyl)carbonylphenyl]amino]ethanoic acid

Systemtic Name: 2-[[2-(3,5-dinitrophenyl)carbonylphenyl]amino]ethanoic acid Openeye Name: 2-[2-(3,5-dinitrobenzoyl)anilino]acetic acid CAS Name: 2-[2-[(3,5-dinitrophenyl)-oxomethyl]anilino]acetic acid IUPAC Name: 2-[2-(3,5-dinitrobenzoyl)anilino]acetic acid Traditional Name: 2-[2-(3,5-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=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])NCC(=O)O

Isomeric SMILES

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

InChI

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