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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NC2=CC3=C(C=C2N)OCO3

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NC2=CC3=C(C=C2N)OCO3

InChI

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