(3,5-dinitro-4-oxidanyl-phenyl) ethanoate

Systemtic Name: (3,5-dinitro-4-oxidanyl-phenyl) ethanoate Openeye Name: (4-hydroxy-3,5-dinitro-phenyl) acetate CAS Name: acetic acid (4-hydroxy-3,5-dinitrophenyl) ester IUPAC Name: (4-hydroxy-3,5-dinitrophenyl) acetate Traditional Name: acetic acid (4-hydroxy-3,5-dinitro-phenyl) ester Formula: C8H6N2O7 MolecularWeight: 242.14244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N2O7/c1-4(11)17-5-2-6(9(13)14)8(12)7(3-5)10(15)16/h2-3,12H,1H3