N-[3-[5-(2-methanoyl-4-nitro-phenyl)sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[5-(2-methanoyl-4-nitro-phenyl)sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]ethanamide Openeye Name: N-[3-[5-(2-formyl-4-nitro-phenyl)sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]acetamide CAS Name: N-[3-[5-[(2-formyl-4-nitrophenyl)thio]-1,3,4-oxadiazol-2-yl]phenyl]acetamide IUPAC Name: N-[3-[5-(2-formyl-4-nitrophenyl)sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]acetamide Traditional Name: N-[3-[5-[(2-formyl-4-nitro-phenyl)thio]-1,3,4-oxadiazol-2-yl]phenyl]acetamide Formula: C17H12N4O5S MolecularWeight: 384.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NN=C(O2)SC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NN=C(O2)SC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C17H12N4O5S/c1-10(23)18-13-4-2-3-11(7-13)16-19-20-17(26-16)27-15-6-5-14(21(24)25)8-12(15)9-22/h2-9H,1H3,(H,18,23)