[(E)-3-[2,6-bis(oxidanylidene)cyclohexylidene]prop-1-enyl]-dimethyl-azanium

Systemtic Name: [(E)-3-[2,6-bis(oxidanylidene)cyclohexylidene]prop-1-enyl]-dimethyl-azanium Openeye Name: [(E)-3-(2,6-dioxocyclohexylidene)prop-1-enyl]-dimethyl-ammonium CAS Name: [(E)-3-(2,6-dioxocyclohexylidene)prop-1-enyl]-dimethylammonium IUPAC Name: [(E)-3-(2,6-dioxocyclohexylidene)prop-1-enyl]-dimethylazanium Traditional Name: [(E)-3-(2,6-diketocyclohexylidene)prop-1-enyl]-dimethyl-ammonium Formula: C11H16NO2+ MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=CC=C1C(=O)CCCC1=O

Isomeric SMILES

C[NH+](C)/C=C/C=C1C(=O)CCCC1=O

InChI

InChI=1S/C11H15NO2/c1-12(2)8-4-5-9-10(13)6-3-7-11(9)14/h4-5,8H,3,6-7H2,1-2H3/p+1/b8-4+