3-(2-methoxyphenoxy)propane-1,2-diol dicarbamate

Systemtic Name: 3-(2-methoxyphenoxy)propane-1,2-diol dicarbamate Openeye Name: 3-(2-methoxyphenoxy)propane-1,2-diol dicarbamate CAS Name: 3-(2-methoxyphenoxy)propane-1,2-diol dicarbamate IUPAC Name: 3-(2-methoxyphenoxy)propane-1,2-diol dicarbamate Traditional Name: 3-(2-methoxyphenoxy)propane-1,2-diol dicarbamate Formula: C12H18N2O8-2 MolecularWeight: 318.27992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CO)O.C(=O)(N)[O-].C(=O)(N)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCC(CO)O.C(=O)(N)[O-].C(=O)(N)[O-]

InChI

InChI=1S/C10H14O4.2CH3NO2/c1-13-9-4-2-3-5-10(9)14-7-8(12)6-11;2*2-1(3)4/h2-5,8,11-12H,6-7H2,1H3;2*2H2,(H,3,4)/p-2