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

Systemtic Name: 1-(2,5-dimethoxy-4-nitro-phenyl)-1,2,3,4-tetrazole Openeye Name: 1-(2,5-dimethoxy-4-nitro-phenyl)tetrazole CAS Name: 1-(2,5-dimethoxy-4-nitrophenyl)tetrazole IUPAC Name: 1-(2,5-dimethoxy-4-nitrophenyl)tetrazole Traditional Name: 1-(2,5-dimethoxy-4-nitro-phenyl)tetrazole Formula: C9H9N5O4 MolecularWeight: 251.19886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2C=NN=N2)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1N2C=NN=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C9H9N5O4/c1-17-8-4-7(14(15)16)9(18-2)3-6(8)13-5-10-11-12-13/h3-5H,1-2H3