N,N'-bis(2-nitrophenyl)-2-(phenylmethylidene)propanediamide

Systemtic Name: N,N'-bis(2-nitrophenyl)-2-(phenylmethylidene)propanediamide Openeye Name: 2-benzylidene-N,N'-bis(2-nitrophenyl)propanediamide CAS Name: N,N'-bis(2-nitrophenyl)-2-(phenylmethylene)propanediamide IUPAC Name: 2-benzylidene-N,N'-bis(2-nitrophenyl)propanediamide Traditional Name: 2-benzal-N,N'-bis(2-nitrophenyl)malonamide Formula: C22H16N4O6 MolecularWeight: 432.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C22H16N4O6/c27-21(23-17-10-4-6-12-19(17)25(29)30)16(14-15-8-2-1-3-9-15)22(28)24-18-11-5-7-13-20(18)26(31)32/h1-14H,(H,23,27)(H,24,28)