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

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(2,4-dinitroanilino)-2-oxo-acetic acid CAS Name: 2-(2,4-dinitroanilino)-2-oxoacetic acid IUPAC Name: 2-(2,4-dinitroanilino)-2-oxoacetic acid Traditional Name: 2-(2,4-dinitroanilino)-2-keto-acetic acid Formula: C8H5N3O7 MolecularWeight: 255.1412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5N3O7/c12-7(8(13)14)9-5-2-1-4(10(15)16)3-6(5)11(17)18/h1-3H,(H,9,12)(H,13,14)