3-[4-(3-azanylidene-3-oxidanidyl-propoxy)-4-methyl-pentoxy]propanimidate

Systemtic Name: 3-[4-(3-azanylidene-3-oxidanidyl-propoxy)-4-methyl-pentoxy]propanimidate Openeye Name: 3-[4-(3-imino-3-oxido-propoxy)-4-methyl-pentoxy]propanimidate CAS Name: 3-[4-(3-imino-3-oxidopropoxy)-4-methylpentoxy]propanimidate IUPAC Name: 3-[4-(3-imino-3-oxidopropoxy)-4-methylpentoxy]propanimidate Traditional Name: 3-[4-(3-imino-3-oxido-propoxy)-4-methyl-pentoxy]propionimidate Formula: C12H22N2O4-2 MolecularWeight: 258.31408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O4/c1-12(2,18-9-5-11(14)16)6-3-7-17-8-4-10(13)15/h3-9H2,1-2H3,(H2,13,15)(H2,14,16)/p-2