3-nitro-N-[7-(phenylcarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide

Systemtic Name: 3-nitro-N-[7-(phenylcarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide Openeye Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitro-benzamide CAS Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitrobenzamide IUPAC Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitrobenzamide Traditional Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitro-benzamide Formula: C22H16N2O6 MolecularWeight: 404.37224

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O6/c25-21(14-5-2-1-3-6-14)17-12-19-20(30-10-9-29-19)13-18(17)23-22(26)15-7-4-8-16(11-15)24(27)28/h1-8,11-13H,9-10H2,(H,23,26)