(4-acetamidophenyl) 3,5-dinitrobenzoate

Systemtic Name: (4-acetamidophenyl) 3,5-dinitrobenzoate Openeye Name: (4-acetamidophenyl) 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid (4-acetamidophenyl) ester Formula: C15H11N3O7 MolecularWeight: 345.26374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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