5-azanyl-N1,N3-bis[1,3-bis(oxidanyl)propyl]benzene-1,3-dicarboxamide

Systemtic Name: 5-azanyl-N1,N3-bis[1,3-bis(oxidanyl)propyl]benzene-1,3-dicarboxamide Openeye Name: 5-amino-N1,N3-bis(1,3-dihydroxypropyl)benzene-1,3-dicarboxamide CAS Name: 5-amino-N1,N3-bis(1,3-dihydroxypropyl)benzene-1,3-dicarboxamide IUPAC Name: 5-amino-1-N,3-N-bis(1,3-dihydroxypropyl)benzene-1,3-dicarboxamide Traditional Name: 5-amino-N,N'-bis(1,3-dihydroxypropyl)isophthalamide Formula: C14H21N3O6 MolecularWeight: 327.33304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(=O)NC(CCO)O)N)C(=O)NC(CCO)O

Isomeric SMILES

C1=C(C=C(C=C1C(=O)NC(CCO)O)N)C(=O)NC(CCO)O

InChI

InChI=1S/C14H21N3O6/c15-10-6-8(13(22)16-11(20)1-3-18)5-9(7-10)14(23)17-12(21)2-4-19/h5-7,11-12,18-21H,1-4,15H2,(H,16,22)(H,17,23)