[acetyloxy-(3,4-dinitrophenyl)methyl] ethanoate

Systemtic Name: [acetyloxy-(3,4-dinitrophenyl)methyl] ethanoate Openeye Name: [acetoxy-(3,4-dinitrophenyl)methyl] acetate CAS Name: acetic acid [acetyloxy-(3,4-dinitrophenyl)methyl] ester IUPAC Name: [acetyloxy-(3,4-dinitrophenyl)methyl] acetate Traditional Name: acetic acid [acetoxy-(3,4-dinitrophenyl)methyl] ester Formula: C11H10N2O8 MolecularWeight: 298.2057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O8/c1-6(14)20-11(21-7(2)15)8-3-4-9(12(16)17)10(5-8)13(18)19/h3-5,11H,1-2H3