[(2E)-2-hydroxyimino-3-oxidanylidene-butyl]-dimethyl-azanium

Systemtic Name: [(2E)-2-hydroxyimino-3-oxidanylidene-butyl]-dimethyl-azanium Openeye Name: [(2E)-2-hydroxyimino-3-oxo-butyl]-dimethyl-ammonium CAS Name: [(2E)-2-hydroxyimino-3-oxobutyl]-dimethylammonium IUPAC Name: [(2E)-2-hydroxyimino-3-oxobutyl]-dimethylazanium Traditional Name: [(2E)-2-hydroximino-3-keto-butyl]-dimethyl-ammonium Formula: C6H13N2O2+ MolecularWeight: 145.17962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N2O2/c1-5(9)6(7-10)4-8(2)3/h10H,4H2,1-3H3/p+1/b7-6+