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

Systemtic Name: 5-(4-methylphenyl)-2-[(2-nitrophenyl)methyl]-1,2,3,4-tetrazole Openeye Name: 2-[(2-nitrophenyl)methyl]-5-(p-tolyl)tetrazole CAS Name: 5-(4-methylphenyl)-2-[(2-nitrophenyl)methyl]tetrazole IUPAC Name: 5-(4-methylphenyl)-2-[(2-nitrophenyl)methyl]tetrazole Traditional Name: 2-(2-nitrobenzyl)-5-(p-tolyl)tetrazole Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O2/c1-11-6-8-12(9-7-11)15-16-18-19(17-15)10-13-4-2-3-5-14(13)20(21)22/h2-9H,10H2,1H3