(2,4-diacetyloxy-3-methyl-5-nitro-phenyl) ethanoate

Systemtic Name: (2,4-diacetyloxy-3-methyl-5-nitro-phenyl) ethanoate Openeye Name: (2,4-diacetoxy-3-methyl-5-nitro-phenyl) acetate CAS Name: acetic acid (2,4-diacetyloxy-3-methyl-5-nitrophenyl) ester IUPAC Name: (2,4-diacetyloxy-3-methyl-5-nitrophenyl) acetate Traditional Name: acetic acid (2,4-diacetoxy-3-methyl-5-nitro-phenyl) ester Formula: C13H13NO8 MolecularWeight: 311.24422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1OC(=O)C)OC(=O)C)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC1=C(C(=CC(=C1OC(=O)C)OC(=O)C)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C13H13NO8/c1-6-12(21-8(3)16)10(14(18)19)5-11(20-7(2)15)13(6)22-9(4)17/h5H,1-4H3