(2R)-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2R)-2-hydroxy-N-[(Z)-(5-nitro-2-furyl)methyleneamino]-2-phenyl-acetamide CAS Name: (2R)-2-hydroxy-N-[(Z)-(5-nitro-2-furanyl)methylideneamino]-2-phenylacetamide IUPAC Name: (2R)-2-hydroxy-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2-phenylacetamide Traditional Name: (2R)-2-hydroxy-N-[(Z)-(5-nitro-2-furyl)methyleneamino]-2-phenyl-acetamide Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N/N=C\C2=CC=C(O2)[N+](=O)[O-])O

InChI

InChI=1S/C13H11N3O5/c17-12(9-4-2-1-3-5-9)13(18)15-14-8-10-6-7-11(21-10)16(19)20/h1-8,12,17H,(H,15,18)/b14-8-/t12-/m1/s1