N-(6-azanyl-1,3-benzodioxol-5-yl)-4-methyl-3-oxidanyl-benzamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-4-methyl-3-oxidanyl-benzamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-3-hydroxy-4-methyl-benzamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-3-hydroxy-4-methylbenzamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-3-hydroxy-4-methylbenzamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-3-hydroxy-4-methyl-benzamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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