N-[2-(methylamino)-2-oxidanylidene-ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-(methylamino)-2-oxidanylidene-ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(methylamino)-2-oxo-ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(methylamino)-2-oxoethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(methylamino)-2-oxoethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-keto-2-(methylamino)ethyl]-1H-pyridazine-3-carboxamide Formula: C8H10N4O3 MolecularWeight: 210.19

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)C1=NNC(=O)C=C1

Isomeric SMILES

CNC(=O)CNC(=O)C1=NNC(=O)C=C1

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)