2-(4-nitrophenyl)-N-[4-(4-nitrophenyl)-1,2,5-thiadiazol-3-yl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[4-(4-nitrophenyl)-1,2,5-thiadiazol-3-yl]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[4-(4-nitrophenyl)-1,2,5-thiadiazol-3-yl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[4-(4-nitrophenyl)-1,2,5-thiadiazol-3-yl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[4-(4-nitrophenyl)-1,2,5-thiadiazol-3-yl]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[4-(4-nitrophenyl)-1,2,5-thiadiazol-3-yl]acetamide Formula: C16H11N5O5S MolecularWeight: 385.35404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=NSN=C2C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=NSN=C2C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O5S/c22-14(9-10-1-5-12(6-2-10)20(23)24)17-16-15(18-27-19-16)11-3-7-13(8-4-11)21(25)26/h1-8H,9H2,(H,17,19,22)