trimethyl-[2-[(2E)-2-[(E)-2-methylbut-2-enylidene]hydrazinyl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: trimethyl-[2-[(2E)-2-[(E)-2-methylbut-2-enylidene]hydrazinyl]-2-oxidanylidene-ethyl]azanium Openeye Name: trimethyl-[2-[(2E)-2-[(E)-2-methylbut-2-enylidene]hydrazino]-2-oxo-ethyl]ammonium CAS Name: trimethyl-[2-[(2E)-2-[(E)-2-methylbut-2-enylidene]hydrazinyl]-2-oxoethyl]ammonium IUPAC Name: trimethyl-[2-[(2E)-2-[(E)-2-methylbut-2-enylidene]hydrazinyl]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[(N'E)-N'-[(E)-2-methylbut-2-enylidene]hydrazino]ethyl]-trimethyl-ammonium Formula: C10H20N3O+ MolecularWeight: 198.2853

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C=NNC(=O)C[N+](C)(C)C

Isomeric SMILES

C/C=C(\C)/C=N/NC(=O)C[N+](C)(C)C

InChI

InChI=1S/C10H19N3O/c1-6-9(2)7-11-12-10(14)8-13(3,4)5/h6-7H,8H2,1-5H3/p+1/b9-6+,11-7+