(4-ethanoyl-2-methoxy-phenyl) 3,5-dinitrobenzoate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 3,5-dinitrobenzoate Openeye Name: (4-acetyl-2-methoxy-phenyl) 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C16H12N2O8 MolecularWeight: 360.27508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O8/c1-9(19)10-3-4-14(15(7-10)25-2)26-16(20)11-5-12(17(21)22)8-13(6-11)18(23)24/h3-8H,1-2H3