(3,5-dinitrophenyl)-(2,4,6-trimethylphenyl)methanone

Systemtic Name: (3,5-dinitrophenyl)-(2,4,6-trimethylphenyl)methanone Openeye Name: (3,5-dinitrophenyl)-(2,4,6-trimethylphenyl)methanone CAS Name: (3,5-dinitrophenyl)-(2,4,6-trimethylphenyl)methanone IUPAC Name: (3,5-dinitrophenyl)-(2,4,6-trimethylphenyl)methanone Traditional Name: (3,5-dinitrophenyl)-mesityl-methanone Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O5/c1-9-4-10(2)15(11(3)5-9)16(19)12-6-13(17(20)21)8-14(7-12)18(22)23/h4-8H,1-3H3