N-(6-azanyl-1,3-benzodioxol-5-yl)-2-oxidanyl-benzamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-2-oxidanyl-benzamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-hydroxy-benzamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-hydroxybenzamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-hydroxybenzamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-hydroxy-benzamide Formula: C14H12N2O4 MolecularWeight: 272.25608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)N)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)N)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C14H12N2O4/c15-9-5-12-13(20-7-19-12)6-10(9)16-14(18)8-3-1-2-4-11(8)17/h1-6,17H,7,15H2,(H,16,18)