(E)-1-[5-[(Z)-1-methoxyprop-1-enyl]-2,4,4-trimethyl-1-oxidanidyl-3-oxidanyl-imidazol-1-ium-2-yl]ethylidenediazane

Systemtic Name: (E)-1-[5-[(Z)-1-methoxyprop-1-enyl]-2,4,4-trimethyl-1-oxidanidyl-3-oxidanyl-imidazol-1-ium-2-yl]ethylidenediazane Openeye Name: 1-[3-hydroxy-5-[(Z)-1-methoxyprop-1-enyl]-2,4,4-trimethyl-1-oxido-imidazol-1-ium-2-yl]ethanone hydrazone CAS Name: 1-[3-hydroxy-5-[(Z)-1-methoxyprop-1-enyl]-2,4,4-trimethyl-1-oxido-2-imidazol-1-iumyl]ethanone hydrazone IUPAC Name: (E)-1-[3-hydroxy-5-[(Z)-1-methoxyprop-1-enyl]-2,4,4-trimethyl-1-oxidoimidazol-1-ium-2-yl]ethylidenehydrazine Traditional Name: 1-[3-hydroxy-5-[(Z)-1-methoxyprop-1-enyl]-2,4,4-trimethyl-1-oxido-3-imidazolin-1-ium-2-yl]ethanone hydrazone Formula: C12H22N4O3 MolecularWeight: 270.32808

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=[N+](C(N(C1(C)C)O)(C)C(=NN)C)[O-])OC

Isomeric SMILES

C/C=C(/C1=[N+](C(N(C1(C)C)O)(C)/C(=N/N)/C)[O-])\OC

InChI

InChI=1S/C12H22N4O3/c1-7-9(19-6)10-11(3,4)16(18)12(5,15(10)17)8(2)14-13/h7,18H,13H2,1-6H3/b9-7-,14-8+