2-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]carbonylamino]ethylazanium

Systemtic Name: 2-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]carbonylamino]ethylazanium Openeye Name: 2-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazole-5-carbonyl]amino]ethylammonium CAS Name: 2-[[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-oxomethyl]amino]ethylammonium IUPAC Name: 2-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazole-5-carbonyl]amino]ethylazanium Traditional Name: 2-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazole-5-carbonyl]amino]ethylammonium Formula: C12H13N4O4+ MolecularWeight: 277.25602

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)C(=O)NCC[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)C(=O)NCC[NH3+]

InChI

InChI=1S/C12H12N4O4/c13-3-4-14-11(17)12-15-10(16-20-12)7-1-2-8-9(5-7)19-6-18-8/h1-2,5H,3-4,6,13H2,(H,14,17)/p+1