5-chloranyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide CAS Name: 5-chloro-2-hydroxy-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide IUPAC Name: 5-chloro-2-hydroxy-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Traditional Name: 5-chloro-2-hydroxy-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Formula: C15H11ClN2O6 MolecularWeight: 350.71064

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C15H11ClN2O6/c16-8-1-2-12(19)9(5-8)15(20)17-10-6-13-14(24-4-3-23-13)7-11(10)18(21)22/h1-2,5-7,19H,3-4H2,(H,17,20)