propane-1,1,1,2,2-pentacarboxamide

Systemtic Name: propane-1,1,1,2,2-pentacarboxamide Openeye Name: propane-1,1,1,2,2-pentacarboxamide CAS Name: propane-1,1,1,2,2-pentacarboxamide IUPAC Name: propane-1,1,1,2,2-pentacarboxamide Traditional Name: propane-1,1,1,2,2-pentacarboxamide Formula: C8H13N5O5 MolecularWeight: 259.21932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)(C(=O)N)C(C(=O)N)(C(=O)N)C(=O)N

Isomeric SMILES

CC(C(=O)N)(C(=O)N)C(C(=O)N)(C(=O)N)C(=O)N

InChI

InChI=1S/C8H13N5O5/c1-7(2(9)14,3(10)15)8(4(11)16,5(12)17)6(13)18/h1H3,(H2,9,14)(H2,10,15)(H2,11,16)(H2,12,17)(H2,13,18)