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

Systemtic Name: 2-nitro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-nitro-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 2-nitro-N-[4-(4-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 2-nitro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-nitro-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide Formula: C16H10N4O5S MolecularWeight: 370.3394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N4O5S/c21-15(12-3-1-2-4-14(12)20(24)25)18-16-17-13(9-26-16)10-5-7-11(8-6-10)19(22)23/h1-9H,(H,17,18,21)