(2-acetyloxy-5-ethenyl-3,4-dinitro-phenyl) ethanoate

Systemtic Name: (2-acetyloxy-5-ethenyl-3,4-dinitro-phenyl) ethanoate Openeye Name: (2-acetoxy-3,4-dinitro-5-vinyl-phenyl) acetate CAS Name: acetic acid (2-acetyloxy-5-ethenyl-3,4-dinitrophenyl) ester IUPAC Name: (2-acetyloxy-5-ethenyl-3,4-dinitrophenyl) acetate Traditional Name: acetic acid (2-acetoxy-3,4-dinitro-5-vinyl-phenyl) ester Formula: C12H10N2O8 MolecularWeight: 310.2164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O8/c1-4-8-5-9(21-6(2)15)12(22-7(3)16)11(14(19)20)10(8)13(17)18/h4-5H,1H2,2-3H3