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

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-5-methyl-2-oxidanyl-benzamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-hydroxy-5-methyl-benzamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-hydroxy-5-methylbenzamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-hydroxy-5-methylbenzamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-hydroxy-5-methyl-benzamide Formula: C15H14N2O4 MolecularWeight: 286.28266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NC2=CC3=C(C=C2N)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NC2=CC3=C(C=C2N)OCO3

InChI

InChI=1S/C15H14N2O4/c1-8-2-3-12(18)9(4-8)15(19)17-11-6-14-13(5-10(11)16)20-7-21-14/h2-6,18H,7,16H2,1H3,(H,17,19)