N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-3,4-bis(oxidanyl)benzamide

Systemtic Name: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-3,4-bis(oxidanyl)benzamide Openeye Name: 3,4-dihydroxy-N-[(Z)-(5-methyl-2-furyl)methyleneamino]benzamide CAS Name: 3,4-dihydroxy-N-[(Z)-(5-methyl-2-furanyl)methylideneamino]benzamide IUPAC Name: 3,4-dihydroxy-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]benzamide Traditional Name: 3,4-dihydroxy-N-[(Z)-(5-methyl-2-furyl)methyleneamino]benzamide Formula: C13H12N2O4 MolecularWeight: 260.24538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=CC(=C(C=C2)O)O

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C13H12N2O4/c1-8-2-4-10(19-8)7-14-15-13(18)9-3-5-11(16)12(17)6-9/h2-7,16-17H,1H3,(H,15,18)/b14-7-