5-(5-nitrofuran-2-yl)-1-(phenylmethyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(5-nitrofuran-2-yl)-1-(phenylmethyl)-1,2,3,4-tetrazole Openeye Name: 1-benzyl-5-(5-nitro-2-furyl)tetrazole CAS Name: 5-(5-nitro-2-furanyl)-1-(phenylmethyl)tetrazole IUPAC Name: 1-benzyl-5-(5-nitrofuran-2-yl)tetrazole Traditional Name: 1-benzyl-5-(5-nitro-2-furyl)tetrazole Formula: C12H9N5O3 MolecularWeight: 271.23156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NN=N2)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NN=N2)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O3/c18-17(19)11-7-6-10(20-11)12-13-14-15-16(12)8-9-4-2-1-3-5-9/h1-7H,8H2