N-[3-(1,3-benzodioxol-5-ylcarbonylamino)phenazin-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylcarbonylamino)phenazin-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-(1,3-benzodioxole-5-carbonylamino)phenazin-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-2-phenazinyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(1,3-benzodioxole-5-carbonylamino)phenazin-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(piperonyloylamino)phenazin-2-yl]-piperonylamide Formula: C28H18N4O6 MolecularWeight: 506.46572

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC4=NC5=CC=CC=C5N=C4C=C3NC(=O)C6=CC7=C(C=C6)OCO7

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC4=NC5=CC=CC=C5N=C4C=C3NC(=O)C6=CC7=C(C=C6)OCO7

InChI

InChI=1S/C28H18N4O6/c33-27(15-5-7-23-25(9-15)37-13-35-23)31-21-11-19-20(30-18-4-2-1-3-17(18)29-19)12-22(21)32-28(34)16-6-8-24-26(10-16)38-14-36-24/h1-12H,13-14H2,(H,31,33)(H,32,34)