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

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

Isomeric SMILES

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

InChI

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