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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=NN1C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C9H9N5O3/c1-6-10-11-12-13(6)7-3-4-9(17-2)8(5-7)14(15)16/h3-5H,1-2H3