N1,N3-bis(hydroxymethyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(hydroxymethyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(hydroxymethyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(hydroxymethyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(hydroxymethyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-dimethylolisophthalamide Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NCO)C(=O)NCO

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCO)C(=O)NCO

InChI

InChI=1S/C10H12N2O4/c13-5-11-9(15)7-2-1-3-8(4-7)10(16)12-6-14/h1-4,13-14H,5-6H2,(H,11,15)(H,12,16)