2-(2,4-dinitrophenyl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C10H7N5O5S MolecularWeight: 309.25808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N5O5S/c16-9(12-10-13-11-5-21-10)3-6-1-2-7(14(17)18)4-8(6)15(19)20/h1-2,4-5H,3H2,(H,12,13,16)