N-(3-methoxyphenyl)-5-nitro-N-oxidanyl-furan-2-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-5-nitro-N-oxidanyl-furan-2-carboxamide Openeye Name: N-hydroxy-N-(3-methoxyphenyl)-5-nitro-furan-2-carboxamide CAS Name: N-hydroxy-N-(3-methoxyphenyl)-5-nitro-2-furancarboxamide IUPAC Name: N-hydroxy-N-(3-methoxyphenyl)-5-nitrofuran-2-carboxamide Traditional Name: N-hydroxy-N-(3-methoxyphenyl)-5-nitro-2-furamide Formula: C12H10N2O6 MolecularWeight: 278.2176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C(=O)C2=CC=C(O2)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=CC(=C1)N(C(=O)C2=CC=C(O2)[N+](=O)[O-])O

InChI

InChI=1S/C12H10N2O6/c1-19-9-4-2-3-8(7-9)13(16)12(15)10-5-6-11(20-10)14(17)18/h2-7,16H,1H3