1-(2-methoxy-5-nitro-phenyl)-1,2,3,4-tetrazole

Systemtic Name: 1-(2-methoxy-5-nitro-phenyl)-1,2,3,4-tetrazole Openeye Name: 1-(2-methoxy-5-nitro-phenyl)tetrazole CAS Name: 1-(2-methoxy-5-nitrophenyl)tetrazole IUPAC Name: 1-(2-methoxy-5-nitrophenyl)tetrazole Traditional Name: 1-(2-methoxy-5-nitro-phenyl)tetrazole Formula: C8H7N5O3 MolecularWeight: 221.17288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N2C=NN=N2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N2C=NN=N2

InChI

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