8-methyl-7-nitro-5H-[1,2,4]triazolo[4,3-b]pyridazin-6-one

Systemtic Name: 8-methyl-7-nitro-5H-[1,2,4]triazolo[4,3-b]pyridazin-6-one Openeye Name: 8-methyl-7-nitro-5H-[1,2,4]triazolo[4,3-b]pyridazin-6-one CAS Name: 8-methyl-7-nitro-5H-[1,2,4]triazolo[4,3-b]pyridazin-6-one IUPAC Name: 8-methyl-7-nitro-5H-[1,2,4]triazolo[4,3-b]pyridazin-6-one Traditional Name: 8-methyl-7-nitro-5H-[1,2,4]triazolo[4,3-b]pyridazin-6-one Formula: C6H5N5O3 MolecularWeight: 195.1356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN2C1=NN=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)NN2C1=NN=C2)[N+](=O)[O-]

InChI

InChI=1S/C6H5N5O3/c1-3-4(11(13)14)6(12)9-10-2-7-8-5(3)10/h2H,1H3,(H,9,12)