2-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]ethanoic acid

Systemtic Name: 2-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]ethanoic acid Openeye Name: 2-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetic acid CAS Name: 2-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetic acid IUPAC Name: 2-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetic acid Traditional Name: 2-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetic acid Formula: C10H7N3O4S MolecularWeight: 265.24528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(S2)CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(S2)CC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O4S/c14-9(15)5-8-11-12-10(18-8)6-1-3-7(4-2-6)13(16)17/h1-4H,5H2,(H,14,15)