2-[(4-methyl-3-nitro-phenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide

Systemtic Name: 2-[(4-methyl-3-nitro-phenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Openeye Name: 2-[(4-methyl-3-nitro-phenyl)methylene]-N,N'-bis(2-nitrophenyl)propanediamide CAS Name: 2-[(4-methyl-3-nitrophenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide IUPAC Name: 2-[(4-methyl-3-nitrophenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Traditional Name: 2-(4-methyl-3-nitro-benzylidene)-N,N'-bis(2-nitrophenyl)malonamide Formula: C23H17N5O8 MolecularWeight: 491.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C=C(C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O8/c1-14-10-11-15(13-21(14)28(35)36)12-16(22(29)24-17-6-2-4-8-19(17)26(31)32)23(30)25-18-7-3-5-9-20(18)27(33)34/h2-13H,1H3,(H,24,29)(H,25,30)