propane-1,1,3,3-tetracarboxamide

Systemtic Name: propane-1,1,3,3-tetracarboxamide Openeye Name: propane-1,1,3,3-tetracarboxamide CAS Name: propane-1,1,3,3-tetracarboxamide IUPAC Name: propane-1,1,3,3-tetracarboxamide Traditional Name: propane-1,1,3,3-tetracarboxamide Formula: C7H12N4O4 MolecularWeight: 216.19458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N4O4/c8-4(12)2(5(9)13)1-3(6(10)14)7(11)15/h2-3H,1H2,(H2,8,12)(H2,9,13)(H2,10,14)(H2,11,15)