3,5-bis(bromanyl)-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-2-hydroxy-N-[(Z)-(5-nitro-2-furyl)methyleneamino]benzamide CAS Name: 3,5-dibromo-2-hydroxy-N-[(Z)-(5-nitro-2-furanyl)methylideneamino]benzamide IUPAC Name: 3,5-dibromo-2-hydroxy-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]benzamide Traditional Name: 3,5-dibromo-2-hydroxy-N-[(Z)-(5-nitro-2-furyl)methyleneamino]benzamide Formula: C12H7Br2N3O5 MolecularWeight: 433.00908

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=NNC(=O)C2=CC(=CC(=C2O)Br)Br

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=N\NC(=O)C2=CC(=CC(=C2O)Br)Br

InChI

InChI=1S/C12H7Br2N3O5/c13-6-3-8(11(18)9(14)4-6)12(19)16-15-5-7-1-2-10(22-7)17(20)21/h1-5,18H,(H,16,19)/b15-5-