2-(4-methylphenyl)-5-nitro-benzenecarbonitrile

Systemtic Name: 2-(4-methylphenyl)-5-nitro-benzenecarbonitrile Openeye Name: 5-nitro-2-(p-tolyl)benzonitrile CAS Name: 2-(4-methylphenyl)-5-nitrobenzonitrile IUPAC Name: 2-(4-methylphenyl)-5-nitrobenzonitrile Traditional Name: 5-nitro-2-(p-tolyl)benzonitrile Formula: C14H10N2O2 MolecularWeight: 238.2414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O2/c1-10-2-4-11(5-3-10)14-7-6-13(16(17)18)8-12(14)9-15/h2-8H,1H3