N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,5-dinitro-benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,5-dinitro-benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,5-dinitrobenzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,5-dinitrobenzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,5-dinitro-benzamide Formula: C10H7N5O5S MolecularWeight: 309.25808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H7N5O5S/c1-5-12-13-10(21-5)11-9(16)6-2-7(14(17)18)4-8(3-6)15(19)20/h2-4H,1H3,(H,11,13,16)