N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3S/c1-2-9(16)12-11-14-13-10(19-11)7-4-3-5-8(6-7)15(17)18/h3-6H,2H2,1H3,(H,12,14,16)