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

Systemtic Name: 1-cyclopropyl-5-[(4-nitroimidazol-1-yl)methyl]-1,2,3,4-tetrazole Openeye Name: 1-cyclopropyl-5-[(4-nitroimidazol-1-yl)methyl]tetrazole CAS Name: 1-cyclopropyl-5-[(4-nitro-1-imidazolyl)methyl]tetrazole IUPAC Name: 1-cyclopropyl-5-[(4-nitroimidazol-1-yl)methyl]tetrazole Traditional Name: 1-cyclopropyl-5-[(4-nitroimidazol-1-yl)methyl]tetrazole Formula: C8H9N7O2 MolecularWeight: 235.20276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1N2C(=NN=N2)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C8H9N7O2/c16-15(17)7-3-13(5-9-7)4-8-10-11-12-14(8)6-1-2-6/h3,5-6H,1-2,4H2