1-(4-nitrophenyl)-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]methanimine Traditional Name: (E)-(4-nitrobenzylidene)-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]amine Formula: C15H9N5O4S MolecularWeight: 355.32806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=NN=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H9N5O4S/c21-19(22)12-5-1-10(2-6-12)9-16-15-18-17-14(25-15)11-3-7-13(8-4-11)20(23)24/h1-9H/b16-9+