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

Systemtic Name: 2-[(2-methoxyphenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Openeye Name: 2-[(2-methoxyphenyl)methylene]-N,N'-bis(2-nitrophenyl)propanediamide CAS Name: 2-[(2-methoxyphenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide IUPAC Name: 2-[(2-methoxyphenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Traditional Name: N,N'-bis(2-nitrophenyl)-2-o-anisylidene-malonamide Formula: C23H18N4O7 MolecularWeight: 462.41162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C=C(C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O7/c1-34-21-13-7-2-8-15(21)14-16(22(28)24-17-9-3-5-11-19(17)26(30)31)23(29)25-18-10-4-6-12-20(18)27(32)33/h2-14H,1H3,(H,24,28)(H,25,29)