2-[(2,4-dinitrophenyl)carbonyl-phenyl-amino]ethanoate

Systemtic Name: 2-[(2,4-dinitrophenyl)carbonyl-phenyl-amino]ethanoate Openeye Name: 2-(N-(2,4-dinitrobenzoyl)anilino)acetate CAS Name: 2-(N-[(2,4-dinitrophenyl)-oxomethyl]anilino)acetate IUPAC Name: 2-(N-(2,4-dinitrobenzoyl)anilino)acetate Traditional Name: 2-(N-(2,4-dinitrobenzoyl)anilino)acetate Formula: C15H10N3O7- MolecularWeight: 344.2558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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