[(E)-1-methoxy-2-methyl-6-(3-methyl-5-oxidanylidene-1,2,4-oxadiazol-4-yl)-1-oxidanylidene-hex-4-en-2-yl]azanium

Systemtic Name: [(E)-1-methoxy-2-methyl-6-(3-methyl-5-oxidanylidene-1,2,4-oxadiazol-4-yl)-1-oxidanylidene-hex-4-en-2-yl]azanium Openeye Name: [(E)-1-methoxycarbonyl-1-methyl-5-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)pent-3-enyl]ammonium CAS Name: [(E)-1-methoxy-2-methyl-6-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)-1-oxohex-4-en-2-yl]ammonium IUPAC Name: [(E)-1-methoxy-2-methyl-6-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)-1-oxohex-4-en-2-yl]azanium Traditional Name: [(E)-1-carbomethoxy-5-(5-keto-3-methyl-1,2,4-oxadiazol-4-yl)-1-methyl-pent-3-enyl]ammonium Formula: C11H18N3O4+ MolecularWeight: 256.27832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)N1CC=CCC(C)(C(=O)OC)[NH3+]

Isomeric SMILES

CC1=NOC(=O)N1C/C=C/CC(C)(C(=O)OC)[NH3+]

InChI

InChI=1S/C11H17N3O4/c1-8-13-18-10(16)14(8)7-5-4-6-11(2,12)9(15)17-3/h4-5H,6-7,12H2,1-3H3/p+1/b5-4+