(2-cyclohexyl-4,6-dinitro-phenyl) ethanoate

Systemtic Name: (2-cyclohexyl-4,6-dinitro-phenyl) ethanoate Openeye Name: (2-cyclohexyl-4,6-dinitro-phenyl) acetate CAS Name: acetic acid (2-cyclohexyl-4,6-dinitrophenyl) ester IUPAC Name: (2-cyclohexyl-4,6-dinitrophenyl) acetate Traditional Name: acetic acid (2-cyclohexyl-4,6-dinitro-phenyl) ester Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1C2CCCCC2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1C2CCCCC2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O6/c1-9(17)22-14-12(10-5-3-2-4-6-10)7-11(15(18)19)8-13(14)16(20)21/h7-8,10H,2-6H2,1H3