5-ethanoyl-3-(4-nitrophenyl)-1,3,4-thiadiazol-2-one

Systemtic Name: 5-ethanoyl-3-(4-nitrophenyl)-1,3,4-thiadiazol-2-one Openeye Name: 5-acetyl-3-(4-nitrophenyl)-1,3,4-thiadiazol-2-one CAS Name: 5-acetyl-3-(4-nitrophenyl)-1,3,4-thiadiazol-2-one IUPAC Name: 5-acetyl-3-(4-nitrophenyl)-1,3,4-thiadiazol-2-one Traditional Name: 5-acetyl-3-(4-nitrophenyl)-1,3,4-thiadiazol-2-one Formula: C10H7N3O4S MolecularWeight: 265.24528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=O)S1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=NN(C(=O)S1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O4S/c1-6(14)9-11-12(10(15)18-9)7-2-4-8(5-3-7)13(16)17/h2-5H,1H3