2-[(3-hydroxyphenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide

Systemtic Name: 2-[(3-hydroxyphenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Openeye Name: 2-[(3-hydroxyphenyl)methylene]-N,N'-bis(2-nitrophenyl)propanediamide CAS Name: 2-[(3-hydroxyphenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide IUPAC Name: 2-[(3-hydroxyphenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Traditional Name: 2-(3-hydroxybenzylidene)-N,N'-bis(2-nitrophenyl)malonamide Formula: C22H16N4O7 MolecularWeight: 448.38504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC(=CC=C2)O)C(=O)NC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC(=CC=C2)O)C(=O)NC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O7/c27-15-7-5-6-14(12-15)13-16(21(28)23-17-8-1-3-10-19(17)25(30)31)22(29)24-18-9-2-4-11-20(18)26(32)33/h1-13,27H,(H,23,28)(H,24,29)