5-[(4-methoxy-3-nitro-phenyl)methyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[(4-methoxy-3-nitro-phenyl)methyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[(4-methoxy-3-nitro-phenyl)methyl]-2H-tetrazole CAS Name: 5-[(4-methoxy-3-nitrophenyl)methyl]-2H-tetrazole IUPAC Name: 5-[(4-methoxy-3-nitrophenyl)methyl]-2H-tetrazole Traditional Name: 5-(4-methoxy-3-nitro-benzyl)-2H-tetrazole Formula: C9H9N5O3 MolecularWeight: 235.19946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NNN=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NNN=N2)[N+](=O)[O-]

InChI

InChI=1S/C9H9N5O3/c1-17-8-3-2-6(4-7(8)14(15)16)5-9-10-12-13-11-9/h2-4H,5H2,1H3,(H,10,11,12,13)