N-(6-methoxy-2-oxidanidyl-pyridazin-2-ium-4-yl)-N'-(6-methoxy-2-oxidanylidene-1,2-diazinan-2-ium-4-yl)methanimidamide

Systemtic Name: N-(6-methoxy-2-oxidanidyl-pyridazin-2-ium-4-yl)-N'-(6-methoxy-2-oxidanylidene-1,2-diazinan-2-ium-4-yl)methanimidamide Openeye Name: N-(6-methoxy-2-oxido-pyridazin-2-ium-4-yl)-N'-(6-methoxy-2-oxo-hexahydropyridazin-2-ium-4-yl)formamidine CAS Name: N-(6-methoxy-2-oxido-4-pyridazin-2-iumyl)-N'-(6-methoxy-2-oxo-4-diazinan-2-iumyl)methanimidamide IUPAC Name: N-(6-methoxy-2-oxidopyridazin-2-ium-4-yl)-N'-(6-methoxy-2-oxodiazinan-2-ium-4-yl)methanimidamide Traditional Name: N'-(2-keto-6-methoxy-hexahydropyridazin-2-ium-4-yl)-N-(6-methoxy-2-oxido-pyridazin-2-ium-4-yl)formamidine Formula: C11H17N6O4+ MolecularWeight: 297.29048

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C[N+](=O)N1)N=CNC2=CC(=N[N+](=C2)[O-])OC

Isomeric SMILES

COC1CC(C[N+](=O)N1)N=CNC2=CC(=N[N+](=C2)[O-])OC

InChI

InChI=1S/C11H17N6O4/c1-20-10-3-8(5-16(18)14-10)12-7-13-9-4-11(21-2)15-17(19)6-9/h3,5,7,9,11H,4,6H2,1-2H3,(H,12,13)(H,15,19)/q+1