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

Systemtic Name: 5-(3-nitrophenyl)-3-(4-nitrophenyl)-1,3,4-thiadiazol-2-imine Openeye Name: 5-(3-nitrophenyl)-3-(4-nitrophenyl)-1,3,4-thiadiazol-2-imine CAS Name: 5-(3-nitrophenyl)-3-(4-nitrophenyl)-1,3,4-thiadiazol-2-imine IUPAC Name: 5-(3-nitrophenyl)-3-(4-nitrophenyl)-1,3,4-thiadiazol-2-imine Traditional Name: [5-(3-nitrophenyl)-3-(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(=C1)[N+](=O)[O-])C2=NN(C(=N)S2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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