2-(3-methyl-4-nitro-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C12H12N4O4S MolecularWeight: 308.31308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NN=C(S2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NN=C(S2)C)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O4S/c1-7-5-9(3-4-10(7)16(18)19)20-6-11(17)13-12-15-14-8(2)21-12/h3-5H,6H2,1-2H3,(H,13,15,17)