2-methyl-1-(3-methylphenyl)-2-nitro-propan-1-one

Systemtic Name: 2-methyl-1-(3-methylphenyl)-2-nitro-propan-1-one Openeye Name: 2-methyl-1-(m-tolyl)-2-nitro-propan-1-one CAS Name: 2-methyl-1-(3-methylphenyl)-2-nitro-1-propanone IUPAC Name: 2-methyl-1-(3-methylphenyl)-2-nitropropan-1-one Traditional Name: 2-methyl-1-(m-tolyl)-2-nitro-propan-1-one Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-8-5-4-6-9(7-8)10(13)11(2,3)12(14)15/h4-7H,1-3H3