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

Systemtic Name: (2,4-dinitro-6-phenyl-phenyl) ethanoate Openeye Name: (2,4-dinitro-6-phenyl-phenyl) acetate CAS Name: acetic acid (2,4-dinitro-6-phenylphenyl) ester IUPAC Name: (2,4-dinitro-6-phenylphenyl) acetate Traditional Name: acetic acid (2,4-dinitro-6-phenyl-phenyl) ester Formula: C14H10N2O6 MolecularWeight: 302.239

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1C2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1C2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O6/c1-9(17)22-14-12(10-5-3-2-4-6-10)7-11(15(18)19)8-13(14)16(20)21/h2-8H,1H3