[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-(1,3-benzodioxol-5-ylcarbonyloxy)azanium

Systemtic Name: [azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-(1,3-benzodioxol-5-ylcarbonyloxy)azanium Openeye Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylene]-(1,3-benzodioxole-5-carbonyloxy)ammonium CAS Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-[1,3-benzodioxol-5-yl(oxo)methoxy]ammonium IUPAC Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-(1,3-benzodioxole-5-carbonyloxy)azanium Traditional Name: [amino-(4-aminofurazan-3-yl)methylene]-piperonyloyloxy-ammonium Formula: C11H10N5O5+ MolecularWeight: 292.2276

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)O[NH+]=C(C3=NON=C3N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)O[NH+]=C(C3=NON=C3N)N

InChI

InChI=1S/C11H9N5O5/c12-9(8-10(13)16-21-14-8)15-20-11(17)5-1-2-6-7(3-5)19-4-18-6/h1-3H,4H2,(H2,12,15)(H2,13,16)/p+1