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

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

CNC1=NN2C(=NN=C2C3=NC=C(N3C)[N+](=O)[O-])C=C1

Isomeric SMILES

CNC1=NN2C(=NN=C2C3=NC=C(N3C)[N+](=O)[O-])C=C1

InChI

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