N-(1,3-benzodioxol-5-yl)-3-[3-(3,5-dinitrophenoxy)phenyl]prop-2-enamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[3-(3,5-dinitrophenoxy)phenyl]prop-2-enamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[3-(3,5-dinitrophenoxy)phenyl]prop-2-enamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[3-(3,5-dinitrophenoxy)phenyl]-2-propenamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[3-(3,5-dinitrophenoxy)phenyl]prop-2-enamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[3-(3,5-dinitrophenoxy)phenyl]acrylamide Formula: C22H15N3O8 MolecularWeight: 449.3698

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)OC4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)OC4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O8/c26-22(23-15-5-6-20-21(9-15)32-13-31-20)7-4-14-2-1-3-18(8-14)33-19-11-16(24(27)28)10-17(12-19)25(29)30/h1-12H,13H2,(H,23,26)