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

Systemtic Name: 3-(1-methyl-5-nitro-imidazol-2-yl)-[1,2,4]triazolo[4,3-b]pyridazine-6-carboxamide Openeye Name: 3-(1-methyl-5-nitro-imidazol-2-yl)-[1,2,4]triazolo[4,3-b]pyridazine-6-carboxamide CAS Name: 3-(1-methyl-5-nitro-2-imidazolyl)-[1,2,4]triazolo[4,3-b]pyridazine-6-carboxamide IUPAC Name: 3-(1-methyl-5-nitroimidazol-2-yl)-[1,2,4]triazolo[4,3-b]pyridazine-6-carboxamide Traditional Name: 3-(1-methyl-5-nitro-imidazol-2-yl)-[1,2,4]triazolo[4,3-b]pyridazine-6-carboxamide Formula: C10H8N8O3 MolecularWeight: 288.22232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N8O3/c1-16-7(18(20)21)4-12-9(16)10-14-13-6-3-2-5(8(11)19)15-17(6)10/h2-4H,1H3,(H2,11,19)