1-methyl-4-[(4-methylphenyl)-dinitro-methyl]benzene

Systemtic Name: 1-methyl-4-[(4-methylphenyl)-dinitro-methyl]benzene Openeye Name: 1-[dinitro(p-tolyl)methyl]-4-methyl-benzene CAS Name: 1-methyl-4-[(4-methylphenyl)-dinitromethyl]benzene IUPAC Name: 1-methyl-4-[(4-methylphenyl)-dinitromethyl]benzene Traditional Name: 1-[dinitro(p-tolyl)methyl]-4-methyl-benzene Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c1-11-3-7-13(8-4-11)15(16(18)19,17(20)21)14-9-5-12(2)6-10-14/h3-10H,1-2H3