1-[3-(2,4-dinitrophenoxy)phenyl]ethanone

Systemtic Name: 1-[3-(2,4-dinitrophenoxy)phenyl]ethanone Openeye Name: 1-[3-(2,4-dinitrophenoxy)phenyl]ethanone CAS Name: 1-[3-(2,4-dinitrophenoxy)phenyl]ethanone IUPAC Name: 1-[3-(2,4-dinitrophenoxy)phenyl]ethanone Traditional Name: 1-[3-(2,4-dinitrophenoxy)phenyl]ethanone Formula: C14H10N2O6 MolecularWeight: 302.239

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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