1-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylamino)-4-chloranyl-pyrrole-2,5-dione

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylamino)-4-chloranyl-pyrrole-2,5-dione Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylamino)-4-chloro-pyrrole-2,5-dione CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylamino)-4-chloropyrrole-2,5-dione IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylamino)-4-chloropyrrole-2,5-dione Traditional Name: 3-chloro-1-piperonyl-4-(piperonylamino)-3-pyrroline-2,5-quinone Formula: C20H15ClN2O6 MolecularWeight: 414.7959

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C(C(=O)N(C3=O)CC4=CC5=C(C=C4)OCO5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(C(=O)N(C3=O)CC4=CC5=C(C=C4)OCO5)Cl

InChI

InChI=1S/C20H15ClN2O6/c21-17-18(22-7-11-1-3-13-15(5-11)28-9-26-13)20(25)23(19(17)24)8-12-2-4-14-16(6-12)29-10-27-14/h1-6,22H,7-10H2