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

Systemtic Name: 2-(2,4-dinitrophenyl)-1-phenyl-ethanone Openeye Name: 2-(2,4-dinitrophenyl)-1-phenyl-ethanone CAS Name: 2-(2,4-dinitrophenyl)-1-phenylethanone IUPAC Name: 2-(2,4-dinitrophenyl)-1-phenylethanone Traditional Name: 2-(2,4-dinitrophenyl)-1-phenyl-ethanone Formula: C14H10N2O5 MolecularWeight: 286.2396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O5/c17-14(10-4-2-1-3-5-10)8-11-6-7-12(15(18)19)9-13(11)16(20)21/h1-7,9H,8H2