3-(3-azanylidene-3-oxidanidyl-propoxy)-2,2-dimethyl-propanimidate

Systemtic Name: 3-(3-azanylidene-3-oxidanidyl-propoxy)-2,2-dimethyl-propanimidate Openeye Name: 3-(3-imino-3-oxido-propoxy)-2,2-dimethyl-propanimidate CAS Name: 3-(3-imino-3-oxidopropoxy)-2,2-dimethylpropanimidate IUPAC Name: 3-(3-imino-3-oxidopropoxy)-2,2-dimethylpropanimidate Traditional Name: 3-(3-imino-3-oxido-propoxy)-2,2-dimethyl-propionimidate Formula: C8H14N2O3-2 MolecularWeight: 186.20836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O3/c1-8(2,7(10)12)5-13-4-3-6(9)11/h3-5H2,1-2H3,(H2,9,11)(H2,10,12)/p-2