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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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