5-azanyl-N1,N3-bis(2-hydroxyethyl)benzene-1,3-dicarboxamide

Systemtic Name: 5-azanyl-N1,N3-bis(2-hydroxyethyl)benzene-1,3-dicarboxamide Openeye Name: 5-amino-N1,N3-bis(2-hydroxyethyl)benzene-1,3-dicarboxamide CAS Name: 5-amino-N1,N3-bis(2-hydroxyethyl)benzene-1,3-dicarboxamide IUPAC Name: 5-amino-1-N,3-N-bis(2-hydroxyethyl)benzene-1,3-dicarboxamide Traditional Name: 5-amino-N,N'-bis(2-hydroxyethyl)isophthalamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(=O)NCCO)N)C(=O)NCCO

Isomeric SMILES

C1=C(C=C(C=C1C(=O)NCCO)N)C(=O)NCCO

InChI

InChI=1S/C12H17N3O4/c13-10-6-8(11(18)14-1-3-16)5-9(7-10)12(19)15-2-4-17/h5-7,16-17H,1-4,13H2,(H,14,18)(H,15,19)