2-(1,4,7,10-tetraoxa-2,3,5,6-tetrazacyclododec-2-yl)propanedioate

Systemtic Name: 2-(1,4,7,10-tetraoxa-2,3,5,6-tetrazacyclododec-2-yl)propanedioate Openeye Name: 2-(1,4,7,10-tetraoxa-2,3,5,6-tetrazacyclododec-2-yl)propanedioate CAS Name: 2-(1,4,7,10-tetraoxa-2,3,5,6-tetrazacyclododec-2-yl)propanedioate IUPAC Name: 2-(1,4,7,10-tetraoxa-2,3,5,6-tetrazacyclododec-2-yl)propanedioate Traditional Name: 2-(1,4,7,10-tetraoxa-2,3,5,6-tetrazacyclododec-2-yl)malonate Formula: C7H12N4O8-2 MolecularWeight: 280.19218

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Descriptors Computed from Structure

Canonical SMILES:

C1CONNONN(OCCO1)C(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CONNONN(OCCO1)C(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C7H14N4O8/c12-6(13)5(7(14)15)11-10-19-9-8-17-3-1-16-2-4-18-11/h5,8-10H,1-4H2,(H,12,13)(H,14,15)/p-2