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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2N=C(N=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2N=C(N=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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