2-[4-chloranyl-3-(methylamino)-5-oxidanylidene-2H-furan-2-yl]propanediamide

Systemtic Name: 2-[4-chloranyl-3-(methylamino)-5-oxidanylidene-2H-furan-2-yl]propanediamide Openeye Name: 2-[4-chloro-3-(methylamino)-5-oxo-2H-furan-2-yl]propanediamide CAS Name: 2-[4-chloro-3-(methylamino)-5-oxo-2H-furan-2-yl]propanediamide IUPAC Name: 2-[4-chloro-3-(methylamino)-5-oxo-2H-furan-2-yl]propanediamide Traditional Name: 2-[4-chloro-5-keto-3-(methylamino)-2H-furan-2-yl]malonamide Formula: C8H10ClN3O4 MolecularWeight: 247.6357

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)OC1C(C(=O)N)C(=O)N)Cl

Isomeric SMILES

CNC1=C(C(=O)OC1C(C(=O)N)C(=O)N)Cl

InChI

InChI=1S/C8H10ClN3O4/c1-12-4-3(9)8(15)16-5(4)2(6(10)13)7(11)14/h2,5,12H,1H3,(H2,10,13)(H2,11,14)