4-[4-[(3,5-dinitrophenyl)carbonylamino]phenoxy]benzoate

Systemtic Name: 4-[4-[(3,5-dinitrophenyl)carbonylamino]phenoxy]benzoate Openeye Name: 4-[4-[(3,5-dinitrobenzoyl)amino]phenoxy]benzoate CAS Name: 4-[4-[[(3,5-dinitrophenyl)-oxomethyl]amino]phenoxy]benzoate IUPAC Name: 4-[4-[(3,5-dinitrobenzoyl)amino]phenoxy]benzoate Traditional Name: 4-[4-[(3,5-dinitrobenzoyl)amino]phenoxy]benzoate Formula: C20H12N3O8- MolecularWeight: 422.32458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])OC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)[O-])OC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O8/c24-19(13-9-15(22(27)28)11-16(10-13)23(29)30)21-14-3-7-18(8-4-14)31-17-5-1-12(2-6-17)20(25)26/h1-11H,(H,21,24)(H,25,26)/p-1