2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-5-nitro-benzenecarbonitrile Openeye Name: 5-nitro-2-[5-(p-tolyl)tetrazol-2-yl]benzonitrile CAS Name: 2-[5-(4-methylphenyl)-2-tetrazolyl]-5-nitrobenzonitrile IUPAC Name: 2-[5-(4-methylphenyl)tetrazol-2-yl]-5-nitrobenzonitrile Traditional Name: 5-nitro-2-[5-(p-tolyl)tetrazol-2-yl]benzonitrile Formula: C15H10N6O2 MolecularWeight: 306.2789

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)C3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)C3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H10N6O2/c1-10-2-4-11(5-3-10)15-17-19-20(18-15)14-7-6-13(21(22)23)8-12(14)9-16/h2-8H,1H3