6-methyl-4-nitro-1-oxidanidyl-pyridazin-1-ium-3-amine

Systemtic Name: 6-methyl-4-nitro-1-oxidanidyl-pyridazin-1-ium-3-amine Openeye Name: 6-methyl-4-nitro-1-oxido-pyridazin-1-ium-3-amine CAS Name: 6-methyl-4-nitro-1-oxido-3-pyridazin-1-iumamine IUPAC Name: 6-methyl-4-nitro-1-oxidopyridazin-1-ium-3-amine Traditional Name: (6-methyl-4-nitro-1-oxido-pyridazin-1-ium-3-yl)amine Formula: C5H6N4O3 MolecularWeight: 170.12614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](N=C(C(=C1)[N+](=O)[O-])N)[O-]

Isomeric SMILES

CC1=[N+](N=C(C(=C1)[N+](=O)[O-])N)[O-]

InChI

InChI=1S/C5H6N4O3/c1-3-2-4(9(11)12)5(6)7-8(3)10/h2H,1H3,(H2,6,7)