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

Systemtic Name: 4-nitro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-nitro-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 4-nitro-N-[4-(4-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-nitro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-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(=CC=C1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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