1-methyl-5-(4-nitrophenoxy)-1,2,3,4-tetrazole

Systemtic Name: 1-methyl-5-(4-nitrophenoxy)-1,2,3,4-tetrazole Openeye Name: 1-methyl-5-(4-nitrophenoxy)tetrazole CAS Name: 1-methyl-5-(4-nitrophenoxy)tetrazole IUPAC Name: 1-methyl-5-(4-nitrophenoxy)tetrazole Traditional Name: 1-methyl-5-(4-nitrophenoxy)tetrazole Formula: C8H7N5O3 MolecularWeight: 221.17288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NN=N1)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C8H7N5O3/c1-12-8(9-10-11-12)16-7-4-2-6(3-5-7)13(14)15/h2-5H,1H3