N-[2,3,4,5-tetrakis(oxidanyl)pentylidene]propanamide

Systemtic Name: N-[2,3,4,5-tetrakis(oxidanyl)pentylidene]propanamide Openeye Name: N-(2,3,4,5-tetrahydroxypentylidene)propanamide CAS Name: N-(2,3,4,5-tetrahydroxypentylidene)propanamide IUPAC Name: N-(2,3,4,5-tetrahydroxypentylidene)propanamide Traditional Name: N-(2,3,4,5-tetrahydroxypentylidene)propionamide Formula: C8H15NO5 MolecularWeight: 205.2084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=CC(C(C(CO)O)O)O

Isomeric SMILES

CCC(=O)N=CC(C(C(CO)O)O)O

InChI

InChI=1S/C8H15NO5/c1-2-7(13)9-3-5(11)8(14)6(12)4-10/h3,5-6,8,10-12,14H,2,4H2,1H3