(2,6-dinitrophenyl)methyl ethanoate

Systemtic Name: (2,6-dinitrophenyl)methyl ethanoate Openeye Name: (2,6-dinitrophenyl)methyl acetate CAS Name: acetic acid (2,6-dinitrophenyl)methyl ester IUPAC Name: (2,6-dinitrophenyl)methyl acetate Traditional Name: acetic acid (2,6-dinitrobenzyl) ester Formula: C9H8N2O6 MolecularWeight: 240.16962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O6/c1-6(12)17-5-7-8(10(13)14)3-2-4-9(7)11(15)16/h2-4H,5H2,1H3