2-[(4-nitrophenyl)methylidene]-N,N'-bis[(E)-pyridin-4-ylmethylideneamino]propanediamide

Systemtic Name: 2-[(4-nitrophenyl)methylidene]-N,N'-bis[(E)-pyridin-4-ylmethylideneamino]propanediamide Openeye Name: 2-[(4-nitrophenyl)methylene]-N,N'-bis[(E)-4-pyridylmethyleneamino]propanediamide CAS Name: 2-[(4-nitrophenyl)methylidene]-N,N'-bis[(E)-pyridin-4-ylmethylideneamino]propanediamide IUPAC Name: 2-[(4-nitrophenyl)methylidene]-N,N'-bis[(E)-pyridin-4-ylmethylideneamino]propanediamide Traditional Name: 2-(4-nitrobenzylidene)-N,N'-bis[(E)-4-pyridylmethyleneamino]malonamide Formula: C22H17N7O4 MolecularWeight: 443.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C(=O)NN=CC2=CC=NC=C2)C(=O)NN=CC3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=C(C(=O)N/N=C/C2=CC=NC=C2)C(=O)N/N=C/C3=CC=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17N7O4/c30-21(27-25-14-17-5-9-23-10-6-17)20(13-16-1-3-19(4-2-16)29(32)33)22(31)28-26-15-18-7-11-24-12-8-18/h1-15H,(H,27,30)(H,28,31)/b25-14+,26-15+