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

Systemtic Name: 3,5-dinitro-N-[4-(4-nitrophenoxy)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dinitro-N-[4-(4-nitrophenoxy)thiazol-2-yl]benzamide CAS Name: 3,5-dinitro-N-[4-(4-nitrophenoxy)-2-thiazolyl]benzamide IUPAC Name: 3,5-dinitro-N-[4-(4-nitrophenoxy)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-dinitro-N-[4-(4-nitrophenoxy)thiazol-2-yl]benzamide Formula: C16H9N5O8S MolecularWeight: 431.33636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H9N5O8S/c22-15(9-5-11(20(25)26)7-12(6-9)21(27)28)18-16-17-14(8-30-16)29-13-3-1-10(2-4-13)19(23)24/h1-8H,(H,17,18,22)