6-oxidanylidene-N-[(E)-pyridin-2-ylmethylideneamino]-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[(E)-pyridin-2-ylmethylideneamino]-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[(E)-2-pyridylmethyleneamino]-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[(E)-2-pyridinylmethylideneamino]-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[(E)-pyridin-2-ylmethylideneamino]-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[(E)-2-pyridylmethyleneamino]-1H-pyridazine-3-carboxamide Formula: C11H9N5O2 MolecularWeight: 243.22146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

C1=CC=NC(=C1)/C=N/NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C11H9N5O2/c17-10-5-4-9(14-15-10)11(18)16-13-7-8-3-1-2-6-12-8/h1-7H,(H,15,17)(H,16,18)/b13-7+