4-(2-methylphenyl)-1-nitro-2-(trideuteriomethyl)benzene

Systemtic Name: 4-(2-methylphenyl)-1-nitro-2-(trideuteriomethyl)benzene Openeye Name: 1-nitro-4-(o-tolyl)-2-(trideuteriomethyl)benzene CAS Name: 4-(2-methylphenyl)-1-nitro-2-(trideuteriomethyl)benzene IUPAC Name: 4-(2-methylphenyl)-1-nitro-2-(trideuteriomethyl)benzene Traditional Name: 1-nitro-4-(o-tolyl)-2-(trideuteriomethyl)benzene Formula: C14H13NO2 MolecularWeight: 230.277005

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

[2H]C([2H])([2H])C1=C(C=CC(=C1)C2=CC=CC=C2C)[N+](=O)[O-]

InChI

InChI=1S/C14H13NO2/c1-10-5-3-4-6-13(10)12-7-8-14(15(16)17)11(2)9-12/h3-9H,1-2H3/i2D3