N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2-oxidanyl-propanamide

Systemtic Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2-oxidanyl-propanamide Openeye Name: 2-hydroxy-N-[(Z)-(5-nitro-2-furyl)methyleneamino]propanamide CAS Name: 2-hydroxy-N-[(Z)-(5-nitro-2-furanyl)methylideneamino]propanamide IUPAC Name: 2-hydroxy-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]propanamide Traditional Name: 2-hydroxy-N-[(Z)-(5-nitro-2-furyl)methyleneamino]propionamide Formula: C8H9N3O5 MolecularWeight: 227.17416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(O1)[N+](=O)[O-])O

Isomeric SMILES

CC(C(=O)N/N=C\C1=CC=C(O1)[N+](=O)[O-])O

InChI

InChI=1S/C8H9N3O5/c1-5(12)8(13)10-9-4-6-2-3-7(16-6)11(14)15/h2-5,12H,1H3,(H,10,13)/b9-4-