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

Systemtic Name: 2-[(2R)-3-azido-4-chloranyl-5-oxidanylidene-2H-furan-2-yl]propanediamide Openeye Name: 2-[(2R)-3-azido-4-chloro-5-oxo-2H-furan-2-yl]propanediamide CAS Name: 2-[(2R)-3-azido-4-chloro-5-oxo-2H-furan-2-yl]propanediamide IUPAC Name: 2-[(2R)-3-azido-4-chloro-5-oxo-2H-furan-2-yl]propanediamide Traditional Name: 2-[(2R)-3-azido-4-chloro-5-keto-2H-furan-2-yl]malonamide Formula: C7H6ClN5O4 MolecularWeight: 259.60664

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Descriptors Computed from Structure

Canonical SMILES:

C1(C(=C(C(=O)O1)Cl)N=[N+]=[N-])C(C(=O)N)C(=O)N

Isomeric SMILES

[C@H]1(C(=C(C(=O)O1)Cl)N=[N+]=[N-])C(C(=O)N)C(=O)N

InChI

InChI=1S/C7H6ClN5O4/c8-2-3(12-13-11)4(17-7(2)16)1(5(9)14)6(10)15/h1,4H,(H2,9,14)(H2,10,15)/t4-/m1/s1