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

Systemtic Name: [azanyl-(5-methyl-1,2,4-oxadiazol-3-yl)methylidene]-cyclopropylcarbonyloxy-azanium Openeye Name: [amino-(5-methyl-1,2,4-oxadiazol-3-yl)methylene]-(cyclopropanecarbonyloxy)ammonium CAS Name: [amino-(5-methyl-1,2,4-oxadiazol-3-yl)methylidene]-[cyclopropyl(oxo)methoxy]ammonium IUPAC Name: [amino-(5-methyl-1,2,4-oxadiazol-3-yl)methylidene]-(cyclopropanecarbonyloxy)azanium Traditional Name: [amino-(5-methyl-1,2,4-oxadiazol-3-yl)methylene]-(cyclopropanecarbonyloxy)ammonium Formula: C8H11N4O3+ MolecularWeight: 211.19794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C(=[NH+]OC(=O)C2CC2)N

Isomeric SMILES

CC1=NC(=NO1)C(=[NH+]OC(=O)C2CC2)N

InChI

InChI=1S/C8H10N4O3/c1-4-10-7(12-14-4)6(9)11-15-8(13)5-2-3-5/h5H,2-3H2,1H3,(H2,9,11)/p+1