N-(4-bromophenyl)-5-nitro-N-oxidanyl-furan-3-carboxamide

Systemtic Name: N-(4-bromophenyl)-5-nitro-N-oxidanyl-furan-3-carboxamide Openeye Name: N-(4-bromophenyl)-N-hydroxy-5-nitro-furan-3-carboxamide CAS Name: N-(4-bromophenyl)-N-hydroxy-5-nitro-3-furancarboxamide IUPAC Name: N-(4-bromophenyl)-N-hydroxy-5-nitrofuran-3-carboxamide Traditional Name: N-(4-bromophenyl)-N-hydroxy-5-nitro-3-furamide Formula: C11H7BrN2O5 MolecularWeight: 327.08768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(C(=O)C2=COC(=C2)[N+](=O)[O-])O)Br

Isomeric SMILES

C1=CC(=CC=C1N(C(=O)C2=COC(=C2)[N+](=O)[O-])O)Br

InChI

InChI=1S/C11H7BrN2O5/c12-8-1-3-9(4-2-8)13(16)11(15)7-5-10(14(17)18)19-6-7/h1-6,16H