1-(3-methylphenyl)-2-nitro-benzene

Systemtic Name: 1-(3-methylphenyl)-2-nitro-benzene Openeye Name: 1-(m-tolyl)-2-nitro-benzene CAS Name: 1-(3-methylphenyl)-2-nitrobenzene IUPAC Name: 1-(3-methylphenyl)-2-nitrobenzene Traditional Name: 1-(m-tolyl)-2-nitro-benzene Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO2/c1-10-5-4-6-11(9-10)12-7-2-3-8-13(12)14(15)16/h2-9H,1H3