N-(1,3-benzodioxol-5-yl)-3-(4-nitrophenoxy)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-nitrophenoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-nitrophenoxy)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-nitrophenoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-nitrophenoxy)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(4-nitrophenoxy)benzamide Formula: C20H14N2O6 MolecularWeight: 378.33496

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O6/c23-20(21-14-4-9-18-19(11-14)27-12-26-18)13-2-1-3-17(10-13)28-16-7-5-15(6-8-16)22(24)25/h1-11H,12H2,(H,21,23)