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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-nitro-3-oxidanyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-4-nitro-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-4-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-4-nitrobenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-4-nitro-benzamide Formula: C15H12N2O6 MolecularWeight: 316.26558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O6/c18-12-7-9(1-3-11(12)17(20)21)15(19)16-10-2-4-13-14(8-10)23-6-5-22-13/h1-4,7-8,18H,5-6H2,(H,16,19)