(NZ)-N-[3-(4-nitrophenyl)-5-phenyl-1,3,4-thiadiazol-2-ylidene]nitrous amide

Systemtic Name: (NZ)-N-[3-(4-nitrophenyl)-5-phenyl-1,3,4-thiadiazol-2-ylidene]nitrous amide Openeye Name: (NZ)-N-[3-(4-nitrophenyl)-5-phenyl-1,3,4-thiadiazol-2-ylidene]nitrous amide CAS Name: (NZ)-N-[3-(4-nitrophenyl)-5-phenyl-1,3,4-thiadiazol-2-ylidene]nitrous amide IUPAC Name: (NZ)-N-[3-(4-nitrophenyl)-5-phenyl-1,3,4-thiadiazol-2-ylidene]nitrous amide Traditional Name: (NZ)-N-[3-(4-nitrophenyl)-5-phenyl-1,3,4-thiadiazol-2-ylidene]nitrous amide Formula: C14H9N5O3S MolecularWeight: 327.31796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=NN=O)S2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(/C(=N/N=O)/S2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O3S/c20-17-15-14-18(11-6-8-12(9-7-11)19(21)22)16-13(23-14)10-4-2-1-3-5-10/h1-9H/b15-14-