5-(4-methylphenyl)-2-(4-nitrophenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(4-methylphenyl)-2-(4-nitrophenyl)-1,2,3,4-tetrazole Openeye Name: 2-(4-nitrophenyl)-5-(p-tolyl)tetrazole CAS Name: 5-(4-methylphenyl)-2-(4-nitrophenyl)tetrazole IUPAC Name: 5-(4-methylphenyl)-2-(4-nitrophenyl)tetrazole Traditional Name: 2-(4-nitrophenyl)-5-(p-tolyl)tetrazole Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O2/c1-10-2-4-11(5-3-10)14-15-17-18(16-14)12-6-8-13(9-7-12)19(20)21/h2-9H,1H3