2-[(5-methylthiophen-2-yl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide

Systemtic Name: 2-[(5-methylthiophen-2-yl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Openeye Name: 2-[(5-methyl-2-thienyl)methylene]-N,N'-bis(2-nitrophenyl)propanediamide CAS Name: 2-[(5-methyl-2-thiophenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide IUPAC Name: 2-[(5-methylthiophen-2-yl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Traditional Name: 2-[(5-methyl-2-thienyl)methylene]-N,N'-bis(2-nitrophenyl)malonamide Formula: C21H16N4O6S MolecularWeight: 452.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C=C(C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O6S/c1-13-10-11-14(32-13)12-15(20(26)22-16-6-2-4-8-18(16)24(28)29)21(27)23-17-7-3-5-9-19(17)25(30)31/h2-12H,1H3,(H,22,26)(H,23,27)