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

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)-5-propyl-1,2,3,4-tetrazole Openeye Name: 1-(4-methoxy-3-nitro-phenyl)-5-propyl-tetrazole CAS Name: 1-(4-methoxy-3-nitrophenyl)-5-propyltetrazole IUPAC Name: 1-(4-methoxy-3-nitrophenyl)-5-propyltetrazole Traditional Name: 1-(4-methoxy-3-nitro-phenyl)-5-propyl-tetrazole Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=NN1C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NN=NN1C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H13N5O3/c1-3-4-11-12-13-14-15(11)8-5-6-10(19-2)9(7-8)16(17)18/h5-7H,3-4H2,1-2H3