6-[[2-(dimethylamino)pyridin-1-ium-4-yl]methylcarbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[2-(dimethylamino)pyridin-1-ium-4-yl]methylcarbamoyl]pyridazin-3-olate Openeye Name: 6-[[2-(dimethylamino)pyridin-1-ium-4-yl]methylcarbamoyl]pyridazin-3-olate CAS Name: 6-[[[2-(dimethylamino)-4-pyridin-1-iumyl]methylamino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[2-(dimethylamino)pyridin-1-ium-4-yl]methylcarbamoyl]pyridazin-3-olate Traditional Name: 6-[[2-(dimethylamino)pyridin-1-ium-4-yl]methylcarbamoyl]pyridazin-3-olate Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=[NH+]C=CC(=C1)CNC(=O)C2=NN=C(C=C2)[O-]

Isomeric SMILES

CN(C)C1=[NH+]C=CC(=C1)CNC(=O)C2=NN=C(C=C2)[O-]

InChI

InChI=1S/C13H15N5O2/c1-18(2)11-7-9(5-6-14-11)8-15-13(20)10-3-4-12(19)17-16-10/h3-7H,8H2,1-2H3,(H,15,20)(H,17,19)