3,5-bis(4-nitrophenyl)-1,3,4-thiadiazol-2-imine

Systemtic Name: 3,5-bis(4-nitrophenyl)-1,3,4-thiadiazol-2-imine Openeye Name: 3,5-bis(4-nitrophenyl)-1,3,4-thiadiazol-2-imine CAS Name: 3,5-bis(4-nitrophenyl)-1,3,4-thiadiazol-2-imine IUPAC Name: 3,5-bis(4-nitrophenyl)-1,3,4-thiadiazol-2-imine Traditional Name: [3,5-bis(4-nitrophenyl)-1,3,4-thiadiazol-2-ylidene]amine Formula: C14H9N5O4S MolecularWeight: 343.31736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=N)S2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=N)S2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O4S/c15-14-17(10-5-7-12(8-6-10)19(22)23)16-13(24-14)9-1-3-11(4-2-9)18(20)21/h1-8,15H