2-[(4-acetamidophenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide

Systemtic Name: 2-[(4-acetamidophenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Openeye Name: 2-[(4-acetamidophenyl)methylene]-N,N'-bis(2-nitrophenyl)propanediamide CAS Name: 2-[(4-acetamidophenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide IUPAC Name: 2-[(4-acetamidophenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Traditional Name: 2-(4-acetamidobenzylidene)-N,N'-bis(2-nitrophenyl)malonamide Formula: C24H19N5O7 MolecularWeight: 489.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H19N5O7/c1-15(30)25-17-12-10-16(11-13-17)14-18(23(31)26-19-6-2-4-8-21(19)28(33)34)24(32)27-20-7-3-5-9-22(20)29(35)36/h2-14H,1H3,(H,25,30)(H,26,31)(H,27,32)