[3-[(3,5-dinitrophenyl)carbonylamino]phenyl] ethanoate

Systemtic Name: [3-[(3,5-dinitrophenyl)carbonylamino]phenyl] ethanoate Openeye Name: [3-[(3,5-dinitrobenzoyl)amino]phenyl] acetate CAS Name: acetic acid [3-[[(3,5-dinitrophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(3,5-dinitrobenzoyl)amino]phenyl] acetate Traditional Name: acetic acid [3-[(3,5-dinitrobenzoyl)amino]phenyl] ester Formula: C15H11N3O7 MolecularWeight: 345.26374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O7/c1-9(19)25-14-4-2-3-11(7-14)16-15(20)10-5-12(17(21)22)8-13(6-10)18(23)24/h2-8H,1H3,(H,16,20)