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

Systemtic Name: (NZ)-N-[5-ethanoyl-3-(3-nitrophenyl)-1,3,4-thiadiazol-2-ylidene]nitrous amide Openeye Name: (NZ)-N-[5-acetyl-3-(3-nitrophenyl)-1,3,4-thiadiazol-2-ylidene]nitrous amide CAS Name: (NZ)-N-[5-acetyl-3-(3-nitrophenyl)-1,3,4-thiadiazol-2-ylidene]nitrous amide IUPAC Name: (NZ)-N-[5-acetyl-3-(3-nitrophenyl)-1,3,4-thiadiazol-2-ylidene]nitrous amide Traditional Name: (NZ)-N-[5-acetyl-3-(3-nitrophenyl)-1,3,4-thiadiazol-2-ylidene]nitrous amide Formula: C10H7N5O4S MolecularWeight: 293.25868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N5O4S/c1-6(16)9-12-14(10(20-9)11-13-17)7-3-2-4-8(5-7)15(18)19/h2-5H,1H3/b11-10-