(1E)-N-(dimethylazaniumyl)ethanimidate

Systemtic Name: (1E)-N-(dimethylazaniumyl)ethanimidate Openeye Name: (1E)-N-(dimethylammonio)ethanimidate CAS Name: (1E)-N-(dimethylammonio)ethanimidate IUPAC Name: (1E)-N-(dimethylazaniumyl)ethanimidate Traditional Name: (1E)-N-(dimethylammonio)acetimidate Formula: C4H10N2O MolecularWeight: 102.135

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H10N2O/c1-4(7)5-6(2)3/h1-3H3,(H,5,7)