5-[(2,4-dimethyl-6-nitro-phenoxy)methyl]-1-propyl-1,2,3,4-tetrazole

Systemtic Name: 5-[(2,4-dimethyl-6-nitro-phenoxy)methyl]-1-propyl-1,2,3,4-tetrazole Openeye Name: 5-[(2,4-dimethyl-6-nitro-phenoxy)methyl]-1-propyl-tetrazole CAS Name: 5-[(2,4-dimethyl-6-nitrophenoxy)methyl]-1-propyltetrazole IUPAC Name: 5-[(2,4-dimethyl-6-nitrophenoxy)methyl]-1-propyltetrazole Traditional Name: 5-[(2,4-dimethyl-6-nitro-phenoxy)methyl]-1-propyl-tetrazole Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC2=C(C=C(C=C2[N+](=O)[O-])C)C

Isomeric SMILES

CCCN1C(=NN=N1)COC2=C(C=C(C=C2[N+](=O)[O-])C)C

InChI

InChI=1S/C13H17N5O3/c1-4-5-17-12(14-15-16-17)8-21-13-10(3)6-9(2)7-11(13)18(19)20/h6-7H,4-5,8H2,1-3H3