5-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-1,3,4-oxadiazol-2-amine Openeye Name: 5-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-1,3,4-oxadiazol-2-amine CAS Name: 5-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-1,3,4-oxadiazol-2-amine IUPAC Name: 5-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-1,3,4-oxadiazol-2-amine Traditional Name: [5-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-1,3,4-oxadiazol-2-yl]-phenyl-amine Formula: C16H10N6O4 MolecularWeight: 350.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(O2)C3=NC(=NO3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(O2)C3=NC(=NO3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H10N6O4/c23-22(24)12-8-6-10(7-9-12)13-18-14(26-21-13)15-19-20-16(25-15)17-11-4-2-1-3-5-11/h1-9H,(H,17,20)