3-[(2,4-dinitrophenyl)carbonylamino]benzoic acid

Systemtic Name: 3-[(2,4-dinitrophenyl)carbonylamino]benzoic acid Openeye Name: 3-[(2,4-dinitrobenzoyl)amino]benzoic acid CAS Name: 3-[[(2,4-dinitrophenyl)-oxomethyl]amino]benzoic acid IUPAC Name: 3-[(2,4-dinitrobenzoyl)amino]benzoic acid Traditional Name: 3-[(2,4-dinitrobenzoyl)amino]benzoic acid Formula: C14H9N3O7 MolecularWeight: 331.23716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O7/c18-13(15-9-3-1-2-8(6-9)14(19)20)11-5-4-10(16(21)22)7-12(11)17(23)24/h1-7H,(H,15,18)(H,19,20)