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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-nitrophenyl)acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-nitrophenyl)acetamide Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3S/c1-7-13-14-11(19-7)12-10(16)6-8-2-4-9(5-3-8)15(17)18/h2-5H,6H2,1H3,(H,12,14,16)