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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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