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3-[2-(3-azanylidene-3-oxidanidyl-propoxy)-2-methyl-propoxy]propanimidate

3-[2-(3-azanylidene-3-oxidanidyl-propoxy)-2-methyl-propoxy]propanimidate

Systemtic Name:3-[2-(3-azanylidene-3-oxidanidyl-propoxy)-2-methyl-propoxy]propanimidate
Openeye Name:3-[2-(3-imino-3-oxido-propoxy)-2-methyl-propoxy]propanimidate
CAS Name:3-[2-(3-imino-3-oxidopropoxy)-2-methylpropoxy]propanimidate
IUPAC Name:3-[2-(3-imino-3-oxidopropoxy)-2-methylpropoxy]propanimidate
Traditional Name:3-[2-(3-imino-3-oxido-propoxy)-2-methyl-propoxy]propionimidate
Formula: C10H18N2O4-2
MolecularWeight: 230.26092
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H20N2O4/c1-10(2,16-6-4-9(12)14)7-15-5-3-8(11)13/h3-7H2,1-2H3,(H2,11,13)(H2,12,14)/p-2


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