[2-(2-acetyloxyethanoyl)-3-nitro-phenyl]methyl ethanoate

Systemtic Name: [2-(2-acetyloxyethanoyl)-3-nitro-phenyl]methyl ethanoate Openeye Name: [2-(2-acetoxyacetyl)-3-nitro-phenyl]methyl acetate CAS Name: acetic acid [2-(2-acetyloxy-1-oxoethyl)-3-nitrophenyl]methyl ester IUPAC Name: [2-(2-acetyloxyacetyl)-3-nitrophenyl]methyl acetate Traditional Name: acetic acid [2-(2-acetoxyacetyl)-3-nitro-benzyl] ester Formula: C13H13NO7 MolecularWeight: 295.24482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)COC(=O)C

Isomeric SMILES

CC(=O)OCC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)COC(=O)C

InChI

InChI=1S/C13H13NO7/c1-8(15)20-6-10-4-3-5-11(14(18)19)13(10)12(17)7-21-9(2)16/h3-5H,6-7H2,1-2H3