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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NN=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NN=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O2/c20-19(21)13-8-6-12(7-9-13)14-15-16-17-18(14)10-11-4-2-1-3-5-11/h1-9H,10H2