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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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