N-[3-(4,5-dihydro-1H-imidazol-2-yl)-2H-1,4-benzodioxin-3-yl]-N-oxidanyl-nitrous amide

Systemtic Name: N-[3-(4,5-dihydro-1H-imidazol-2-yl)-2H-1,4-benzodioxin-3-yl]-N-oxidanyl-nitrous amide Openeye Name: N-[3-(4,5-dihydro-1H-imidazol-2-yl)-2H-1,4-benzodioxin-3-yl]-N-hydroxy-nitrous amide CAS Name: N-[3-(4,5-dihydro-1H-imidazol-2-yl)-2H-1,4-benzodioxin-3-yl]-N-hydroxynitrous amide IUPAC Name: N-[3-(4,5-dihydro-1H-imidazol-2-yl)-2H-1,4-benzodioxin-3-yl]-N-hydroxynitrous amide Traditional Name: N-hydroxy-N-[3-(2-imidazolin-2-yl)-2H-1,4-benzodioxin-3-yl]nitrous amide Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2(COC3=CC=CC=C3O2)N(N=O)O

Isomeric SMILES

C1CN=C(N1)C2(COC3=CC=CC=C3O2)N(N=O)O

InChI

InChI=1S/C11H12N4O4/c16-14-15(17)11(10-12-5-6-13-10)7-18-8-3-1-2-4-9(8)19-11/h1-4,17H,5-7H2,(H,12,13)