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

Systemtic Name: N,N'-bis(4-nitrophenyl)-2-[(4-nitrophenyl)methylidene]propanediamide Openeye Name: N,N'-bis(4-nitrophenyl)-2-[(4-nitrophenyl)methylene]propanediamide CAS Name: N,N'-bis(4-nitrophenyl)-2-[(4-nitrophenyl)methylidene]propanediamide IUPAC Name: N,N'-bis(4-nitrophenyl)-2-[(4-nitrophenyl)methylidene]propanediamide Traditional Name: 2-(4-nitrobenzylidene)-N,N'-bis(4-nitrophenyl)malonamide Formula: C22H15N5O8 MolecularWeight: 477.3832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=C(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O8/c28-21(23-15-3-9-18(10-4-15)26(32)33)20(13-14-1-7-17(8-2-14)25(30)31)22(29)24-16-5-11-19(12-6-16)27(34)35/h1-13H,(H,23,28)(H,24,29)