2-(2,4-dinitrophenoxy)-1-phenyl-ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O6/c17-13(10-4-2-1-3-5-10)9-22-14-7-6-11(15(18)19)8-12(14)16(20)21/h1-8H,9H2