5-[(4-nitroimidazol-1-yl)methyl]-1-propyl-1,2,3,4-tetrazole

Systemtic Name: 5-[(4-nitroimidazol-1-yl)methyl]-1-propyl-1,2,3,4-tetrazole Openeye Name: 5-[(4-nitroimidazol-1-yl)methyl]-1-propyl-tetrazole CAS Name: 5-[(4-nitro-1-imidazolyl)methyl]-1-propyltetrazole IUPAC Name: 5-[(4-nitroimidazol-1-yl)methyl]-1-propyltetrazole Traditional Name: 5-[(4-nitroimidazol-1-yl)methyl]-1-propyl-tetrazole Formula: C8H11N7O2 MolecularWeight: 237.21864

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)CN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=NN=N1)CN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C8H11N7O2/c1-2-3-14-8(10-11-12-14)5-13-4-7(9-6-13)15(16)17/h4,6H,2-3,5H2,1H3