(E)-3-(2-nitrophenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-prop-2-enamide

Systemtic Name: (E)-3-(2-nitrophenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-prop-2-enamide Openeye Name: (E)-3-(2-nitrophenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-prop-2-enamide CAS Name: (E)-3-(2-nitrophenyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-2-propenamide IUPAC Name: (E)-3-(2-nitrophenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylprop-2-enamide Traditional Name: (E)-3-(2-nitrophenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acrylamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O5/c23-19(10-7-14-5-1-2-6-16(14)22(24)25)21-15-8-9-17-18(13-15)27-20(26-17)11-3-4-12-20/h1-2,5-10,13H,3-4,11-12H2,(H,21,23)/b10-7+