2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-N,N'-bis(2-nitrophenyl)propanediamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-N,N'-bis(2-nitrophenyl)propanediamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-N,N'-bis(2-nitrophenyl)propanediamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-N,N'-bis(2-nitrophenyl)propanediamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-N,N'-bis(2-nitrophenyl)propanediamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-N,N'-bis(2-nitrophenyl)malonamide Formula: C24H18N4O8 MolecularWeight: 490.42172

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=C(C(=O)NC3=CC=CC=C3[N+](=O)[O-])C(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C=C(C(=O)NC3=CC=CC=C3[N+](=O)[O-])C(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O8/c29-23(25-17-5-1-3-7-19(17)27(31)32)16(13-15-9-10-21-22(14-15)36-12-11-35-21)24(30)26-18-6-2-4-8-20(18)28(33)34/h1-10,13-14H,11-12H2,(H,25,29)(H,26,30)