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

Systemtic Name: 3-(1-methyl-5-nitro-imidazol-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine Openeye Name: 3-(1-methyl-5-nitro-imidazol-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine CAS Name: 3-(1-methyl-5-nitro-2-imidazolyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine IUPAC Name: 3-(1-methyl-5-nitroimidazol-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine Traditional Name: [3-(1-methyl-5-nitro-imidazol-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amine Formula: C9H8N8O2 MolecularWeight: 260.21222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N8O2/c1-15-7(17(18)19)4-11-8(15)9-13-12-6-3-2-5(10)14-16(6)9/h2-4H,1H3,(H2,10,14)