6-[[2-(methylamino)-2-oxidanylidene-ethyl]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[2-(methylamino)-2-oxidanylidene-ethyl]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[2-(methylamino)-2-oxo-ethyl]carbamoyl]pyridazin-3-olate CAS Name: 6-[[[2-(methylamino)-2-oxoethyl]amino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[2-(methylamino)-2-oxoethyl]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[2-keto-2-(methylamino)ethyl]carbamoyl]pyridazin-3-olate Formula: C8H9N4O3- MolecularWeight: 209.18206

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)C1=NN=C(C=C1)[O-]

Isomeric SMILES

CNC(=O)CNC(=O)C1=NN=C(C=C1)[O-]

InChI

InChI=1S/C8H10N4O3/c1-9-7(14)4-10-8(15)5-2-3-6(13)12-11-5/h2-3H,4H2,1H3,(H,9,14)(H,10,15)(H,12,13)/p-1