3-[(3,5-dinitrophenyl)carbonylamino]benzoate

Systemtic Name: 3-[(3,5-dinitrophenyl)carbonylamino]benzoate Openeye Name: 3-[(3,5-dinitrobenzoyl)amino]benzoate CAS Name: 3-[[(3,5-dinitrophenyl)-oxomethyl]amino]benzoate IUPAC Name: 3-[(3,5-dinitrobenzoyl)amino]benzoate Traditional Name: 3-[(3,5-dinitrobenzoyl)amino]benzoate Formula: C14H8N3O7- MolecularWeight: 330.22922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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