2-(3-methyl-4-nitro-phenoxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C11H10N4O4S MolecularWeight: 294.2865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NN=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NN=CS2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O4S/c1-7-4-8(2-3-9(7)15(17)18)19-5-10(16)13-11-14-12-6-20-11/h2-4,6H,5H2,1H3,(H,13,14,16)