2-(1,3-benzodioxol-5-ylmethylidene)-N,N'-bis(2-nitrophenyl)propanediamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylidene)-N,N'-bis(2-nitrophenyl)propanediamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylene)-N,N'-bis(2-nitrophenyl)propanediamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylidene)-N,N'-bis(2-nitrophenyl)propanediamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylidene)-N,N'-bis(2-nitrophenyl)propanediamide Traditional Name: N,N'-bis(2-nitrophenyl)-2-piperonylidene-malonamide Formula: C23H16N4O8 MolecularWeight: 476.39514

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NC3=CC=CC=C3[N+](=O)[O-])C(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NC3=CC=CC=C3[N+](=O)[O-])C(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O8/c28-22(24-16-5-1-3-7-18(16)26(30)31)15(11-14-9-10-20-21(12-14)35-13-34-20)23(29)25-17-6-2-4-8-19(17)27(32)33/h1-12H,13H2,(H,24,28)(H,25,29)