3,5-dinitro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,5-dinitro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dinitro-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 3,5-dinitro-N-[4-(4-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dinitro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-dinitro-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide Formula: C16H9N5O7S MolecularWeight: 415.33696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H9N5O7S/c22-15(10-5-12(20(25)26)7-13(6-10)21(27)28)18-16-17-14(8-29-16)9-1-3-11(4-2-9)19(23)24/h1-8H,(H,17,18,22)