(2-acetyloxy-4-nitro-phenyl)methyl ethanoate

Systemtic Name: (2-acetyloxy-4-nitro-phenyl)methyl ethanoate Openeye Name: (2-acetoxy-4-nitro-phenyl)methyl acetate CAS Name: acetic acid (2-acetyloxy-4-nitrophenyl)methyl ester IUPAC Name: (2-acetyloxy-4-nitrophenyl)methyl acetate Traditional Name: acetic acid (2-acetoxy-4-nitro-benzyl) ester Formula: C11H11NO6 MolecularWeight: 253.20814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO6/c1-7(13)17-6-9-3-4-10(12(15)16)5-11(9)18-8(2)14/h3-5H,6H2,1-2H3