[(3E)-3-hydroxyimino-4-oxidanylidene-pentyl]-trimethyl-azanium

Systemtic Name: [(3E)-3-hydroxyimino-4-oxidanylidene-pentyl]-trimethyl-azanium Openeye Name: [(3E)-3-hydroxyimino-4-oxo-pentyl]-trimethyl-ammonium CAS Name: [(3E)-3-hydroxyimino-4-oxopentyl]-trimethylammonium IUPAC Name: [(3E)-3-hydroxyimino-4-oxopentyl]-trimethylazanium Traditional Name: [(3E)-3-hydroximino-4-keto-pentyl]-trimethyl-ammonium Formula: C8H17N2O2+ MolecularWeight: 173.23278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NO)CC[N+](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O2/c1-7(11)8(9-12)5-6-10(2,3)4/h5-6H2,1-4H3/p+1