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

Systemtic Name: 2-(2,4-dinitrophenyl)-1-(4-methylphenyl)ethanone Openeye Name: 2-(2,4-dinitrophenyl)-1-(p-tolyl)ethanone CAS Name: 2-(2,4-dinitrophenyl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(2,4-dinitrophenyl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(2,4-dinitrophenyl)-1-(p-tolyl)ethanone Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O5/c1-10-2-4-11(5-3-10)15(18)8-12-6-7-13(16(19)20)9-14(12)17(21)22/h2-7,9H,8H2,1H3