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

Systemtic Name: 2,4-dinitro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2,4-dinitro-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 2,4-dinitro-N-[4-(4-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 2,4-dinitro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2,4-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=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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