3-(1-methyl-5-nitro-imidazol-2-yl)-6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine

Systemtic Name: 3-(1-methyl-5-nitro-imidazol-2-yl)-6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine Openeye Name: 3-(1-methyl-5-nitro-imidazol-2-yl)-6-(1-piperidyl)-[1,2,4]triazolo[4,3-b]pyridazine CAS Name: 3-(1-methyl-5-nitro-2-imidazolyl)-6-(1-piperidinyl)-[1,2,4]triazolo[4,3-b]pyridazine IUPAC Name: 3-(1-methyl-5-nitroimidazol-2-yl)-6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine Traditional Name: 3-(1-methyl-5-nitro-imidazol-2-yl)-6-piperidino-[1,2,4]triazolo[4,3-b]pyridazine Formula: C14H16N8O2 MolecularWeight: 328.32924

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C2=NN=C3N2N=C(C=C3)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C2=NN=C3N2N=C(C=C3)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C14H16N8O2/c1-19-12(22(23)24)9-15-13(19)14-17-16-10-5-6-11(18-21(10)14)20-7-3-2-4-8-20/h5-6,9H,2-4,7-8H2,1H3