3-(1-ethyl-5-nitro-imidazol-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine

Systemtic Name: 3-(1-ethyl-5-nitro-imidazol-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine Openeye Name: 3-(1-ethyl-5-nitro-imidazol-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine CAS Name: 3-(1-ethyl-5-nitro-2-imidazolyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine IUPAC Name: 3-(1-ethyl-5-nitroimidazol-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine Traditional Name: [3-(1-ethyl-5-nitro-imidazol-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amine Formula: C10H10N8O2 MolecularWeight: 274.2388

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1C2=NN=C3N2N=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=CN=C1C2=NN=C3N2N=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C10H10N8O2/c1-2-16-8(18(19)20)5-12-9(16)10-14-13-7-4-3-6(11)15-17(7)10/h3-5H,2H2,1H3,(H2,11,15)