2-(5-oxidanidyl-5-oxidanylidene-pentyl)-4,7-bis(oxidanylidene)-1,3-diazepane-2-carboxylate

Systemtic Name: 2-(5-oxidanidyl-5-oxidanylidene-pentyl)-4,7-bis(oxidanylidene)-1,3-diazepane-2-carboxylate Openeye Name: 2-(5-oxido-5-oxo-pentyl)-4,7-dioxo-1,3-diazepane-2-carboxylate CAS Name: 2-(5-oxido-5-oxopentyl)-4,7-dioxo-1,3-diazepane-2-carboxylate IUPAC Name: 2-(5-oxido-5-oxopentyl)-4,7-dioxo-1,3-diazepane-2-carboxylate Traditional Name: 4,7-diketo-2-(5-keto-5-oxido-pentyl)-1,3-diazepane-2-carboxylate Formula: C11H14N2O6-2 MolecularWeight: 270.23866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(NC1=O)(CCCCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CC(=O)NC(NC1=O)(CCCCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H16N2O6/c14-7-4-5-8(15)13-11(12-7,10(18)19)6-2-1-3-9(16)17/h1-6H2,(H,12,14)(H,13,15)(H,16,17)(H,18,19)/p-2