2-(1,3-benzodioxol-5-yl)-N-(2,4-dinitrophenyl)quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(2,4-dinitrophenyl)quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(2,4-dinitrophenyl)quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2,4-dinitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(2,4-dinitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(2,4-dinitrophenyl)cinchoninamide Formula: C23H14N4O7 MolecularWeight: 458.37986

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H14N4O7/c28-23(25-18-7-6-14(26(29)30)10-20(18)27(31)32)16-11-19(24-17-4-2-1-3-15(16)17)13-5-8-21-22(9-13)34-12-33-21/h1-11H,12H2,(H,25,28)