N-[3-(furan-2-yl)prop-2-enylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[3-(furan-2-yl)prop-2-enylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[3-(2-furyl)prop-2-enylideneamino]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[3-(2-furanyl)prop-2-enylideneamino]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[3-(furan-2-yl)prop-2-enylideneamino]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[3-(2-furyl)prop-2-enylideneamino]-6-keto-1H-pyridazine-3-carboxamide Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O3/c17-11-6-5-10(14-15-11)12(18)16-13-7-1-3-9-4-2-8-19-9/h1-8H,(H,15,17)(H,16,18)