(3,5-dinitrophenyl)-(4-methylphenyl)methanone

Systemtic Name: (3,5-dinitrophenyl)-(4-methylphenyl)methanone Openeye Name: (3,5-dinitrophenyl)-(p-tolyl)methanone CAS Name: (3,5-dinitrophenyl)-(4-methylphenyl)methanone IUPAC Name: (3,5-dinitrophenyl)-(4-methylphenyl)methanone Traditional Name: (3,5-dinitrophenyl)-(p-tolyl)methanone Formula: C14H10N2O5 MolecularWeight: 286.2396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O5/c1-9-2-4-10(5-3-9)14(17)11-6-12(15(18)19)8-13(7-11)16(20)21/h2-8H,1H3