N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-nitro-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-nitro-benzamide CAS Name: 3-hydroxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-nitrobenzamide IUPAC Name: 3-hydroxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-nitrobenzamide Traditional Name: 3-hydroxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-nitro-benzamide Formula: C13H14N4O4S MolecularWeight: 322.33966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O4S/c1-7(2)5-11-15-16-13(22-11)14-12(19)8-3-4-9(17(20)21)10(18)6-8/h3-4,6-7,18H,5H2,1-2H3,(H,14,16,19)