(1E)-2,3-dimethyl-4-oxidanyl-4-oxidanylidene-N-(trimethylazaniumyl)butanimidate

Systemtic Name: (1E)-2,3-dimethyl-4-oxidanyl-4-oxidanylidene-N-(trimethylazaniumyl)butanimidate Openeye Name: (1E)-4-hydroxy-2,3-dimethyl-4-oxo-N-(trimethylammonio)butanimidate CAS Name: (1E)-4-hydroxy-2,3-dimethyl-4-oxo-N-(trimethylammonio)butanimidate IUPAC Name: (1E)-4-hydroxy-2,3-dimethyl-4-oxo-N-(trimethylazaniumyl)butanimidate Traditional Name: (1E)-4-hydroxy-4-keto-2,3-dimethyl-N-(trimethylammonio)butyrimidate Formula: C9H18N2O3 MolecularWeight: 202.25082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O3/c1-6(7(2)9(13)14)8(12)10-11(3,4)5/h6-7H,1-5H3,(H-,10,12,13,14)