N-(2,1,3-benzothiadiazol-5-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-3,5-dinitro-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-3,5-dinitro-benzamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-3,5-dinitrobenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-3,5-dinitrobenzamide Traditional Name: 3,5-dinitro-N-piazthiol-5-yl-benzamide Formula: C13H7N5O5S MolecularWeight: 345.29018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C=C1NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NSN=C2C=C1NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H7N5O5S/c19-13(14-8-1-2-11-12(5-8)16-24-15-11)7-3-9(17(20)21)6-10(4-7)18(22)23/h1-6H,(H,14,19)