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

Systemtic Name: 5-(4-nitrophenyl)-2-(phenylmethoxymethyl)-1,2,3,4-tetrazole Openeye Name: 2-(benzyloxymethyl)-5-(4-nitrophenyl)tetrazole CAS Name: 5-(4-nitrophenyl)-2-(phenylmethoxymethyl)tetrazole IUPAC Name: 5-(4-nitrophenyl)-2-(phenylmethoxymethyl)tetrazole Traditional Name: 2-(benzoxymethyl)-5-(4-nitrophenyl)tetrazole Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2N=C(N=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COCN2N=C(N=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O3/c21-20(22)14-8-6-13(7-9-14)15-16-18-19(17-15)11-23-10-12-4-2-1-3-5-12/h1-9H,10-11H2