2-[[3,4-bis(oxidanyl)phenyl]methylidene]propanediamide

Systemtic Name: 2-[[3,4-bis(oxidanyl)phenyl]methylidene]propanediamide Openeye Name: 2-[(3,4-dihydroxyphenyl)methylene]propanediamide CAS Name: 2-[(3,4-dihydroxyphenyl)methylidene]propanediamide IUPAC Name: 2-[(3,4-dihydroxyphenyl)methylidene]propanediamide Traditional Name: 2-(3,4-dihydroxybenzylidene)malonamide Formula: C10H10N2O4 MolecularWeight: 222.1974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O4/c11-9(15)6(10(12)16)3-5-1-2-7(13)8(14)4-5/h1-4,13-14H,(H2,11,15)(H2,12,16)