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

Systemtic Name: 3-nitro-N-[4-(4-nitrophenoxy)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-nitro-N-[4-(4-nitrophenoxy)thiazol-2-yl]benzamide CAS Name: 3-nitro-N-[4-(4-nitrophenoxy)-2-thiazolyl]benzamide IUPAC Name: 3-nitro-N-[4-(4-nitrophenoxy)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-nitro-N-[4-(4-nitrophenoxy)thiazol-2-yl]benzamide Formula: C16H10N4O6S MolecularWeight: 386.3388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC(=CS2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC(=CS2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O6S/c21-15(10-2-1-3-12(8-10)20(24)25)18-16-17-14(9-27-16)26-13-6-4-11(5-7-13)19(22)23/h1-9H,(H,17,18,21)