3,4,8,9,12,13-hexaoxa-1,6-diazabicyclo[4.4.4]tetradecane

Systemtic Name: 3,4,8,9,12,13-hexaoxa-1,6-diazabicyclo[4.4.4]tetradecane Openeye Name: 3,4,8,9,12,13-hexaoxa-1,6-diazabicyclo[4.4.4]tetradecane CAS Name: 3,4,8,9,12,13-hexaoxa-1,6-diazabicyclo[4.4.4]tetradecane IUPAC Name: 3,4,8,9,12,13-hexaoxa-1,6-diazabicyclo[4.4.4]tetradecane Traditional Name: 3,4,8,9,12,13-hexaoxa-1,6-diazabicyclo[4.4.4]tetradecane Formula: C6H12N2O6 MolecularWeight: 208.16928

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Descriptors Computed from Structure

Canonical SMILES:

C1N2COOCN(COO1)COOC2

Isomeric SMILES

C1N2COOCN(COO1)COOC2

InChI

InChI=1S/C6H12N2O6/c1-7-2-11-13-5-8(4-10-9-1)6-14-12-3-7/h1-6H2