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

Systemtic Name: (2,6-dinitro-4-phenyl-phenyl) ethanoate Openeye Name: (2,6-dinitro-4-phenyl-phenyl) acetate CAS Name: acetic acid (2,6-dinitro-4-phenylphenyl) ester IUPAC Name: (2,6-dinitro-4-phenylphenyl) acetate Traditional Name: acetic acid (2,6-dinitro-4-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=C1[N+](=O)[O-])C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1[N+](=O)[O-])C2=CC=CC=C2)[N+](=O)[O-]

InChI

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