3-[(3-azanylidene-3-oxidanidyl-propoxy)methoxy]-2,2-dimethyl-propanimidate

Systemtic Name: 3-[(3-azanylidene-3-oxidanidyl-propoxy)methoxy]-2,2-dimethyl-propanimidate Openeye Name: 3-[(3-imino-3-oxido-propoxy)methoxy]-2,2-dimethyl-propanimidate CAS Name: 3-[(3-imino-3-oxidopropoxy)methoxy]-2,2-dimethylpropanimidate IUPAC Name: 3-[(3-imino-3-oxidopropoxy)methoxy]-2,2-dimethylpropanimidate Traditional Name: 3-[(3-imino-3-oxido-propoxy)methoxy]-2,2-dimethyl-propionimidate Formula: C9H16N2O4-2 MolecularWeight: 216.23434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O4/c1-9(2,8(11)13)5-15-6-14-4-3-7(10)12/h3-6H2,1-2H3,(H2,10,12)(H2,11,13)/p-2