N,N'-bis(2-nitrophenyl)-2-(thiophen-3-ylmethylidene)propanediamide

Systemtic Name: N,N'-bis(2-nitrophenyl)-2-(thiophen-3-ylmethylidene)propanediamide Openeye Name: N,N'-bis(2-nitrophenyl)-2-(3-thienylmethylene)propanediamide CAS Name: N,N'-bis(2-nitrophenyl)-2-(3-thiophenylmethylidene)propanediamide IUPAC Name: N,N'-bis(2-nitrophenyl)-2-(thiophen-3-ylmethylidene)propanediamide Traditional Name: N,N'-bis(2-nitrophenyl)-2-(3-thenylidene)malonamide Formula: C20H14N4O6S MolecularWeight: 438.41336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O6S/c25-19(21-15-5-1-3-7-17(15)23(27)28)14(11-13-9-10-31-12-13)20(26)22-16-6-2-4-8-18(16)24(29)30/h1-12H,(H,21,25)(H,22,26)