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

Systemtic Name: 5-[(4-methyl-2-nitro-phenoxy)methyl]-1-propyl-1,2,3,4-tetrazole Openeye Name: 5-[(4-methyl-2-nitro-phenoxy)methyl]-1-propyl-tetrazole CAS Name: 5-[(4-methyl-2-nitrophenoxy)methyl]-1-propyltetrazole IUPAC Name: 5-[(4-methyl-2-nitrophenoxy)methyl]-1-propyltetrazole Traditional Name: 5-[(4-methyl-2-nitro-phenoxy)methyl]-1-propyl-tetrazole Formula: C12H15N5O3 MolecularWeight: 277.2792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O3/c1-3-6-16-12(13-14-15-16)8-20-11-5-4-9(2)7-10(11)17(18)19/h4-5,7H,3,6,8H2,1-2H3