1-[2-(4-methylphenyl)ethynyl]-2-nitro-benzene

Systemtic Name: 1-[2-(4-methylphenyl)ethynyl]-2-nitro-benzene Openeye Name: 1-nitro-2-[2-(p-tolyl)ethynyl]benzene CAS Name: 1-[2-(4-methylphenyl)ethynyl]-2-nitrobenzene IUPAC Name: 1-[2-(4-methylphenyl)ethynyl]-2-nitrobenzene Traditional Name: 1-nitro-2-[2-(p-tolyl)ethynyl]benzene Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C#CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H11NO2/c1-12-6-8-13(9-7-12)10-11-14-4-2-3-5-15(14)16(17)18/h2-9H,1H3