4-[5-(3,5-dinitrophenyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine

Systemtic Name: 4-[5-(3,5-dinitrophenyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[5-(3,5-dinitrophenyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine CAS Name: 4-[5-(3,5-dinitrophenyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[5-(3,5-dinitrophenyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine Traditional Name: [4-[5-(3,5-dinitrophenyl)-1,2,4-oxadiazol-3-yl]furazan-3-yl]amine Formula: C10H5N7O6 MolecularWeight: 319.19

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C2=NC(=NO2)C3=NON=C3N

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C2=NC(=NO2)C3=NON=C3N

InChI

InChI=1S/C10H5N7O6/c11-8-7(13-23-14-8)9-12-10(22-15-9)4-1-5(16(18)19)3-6(2-4)17(20)21/h1-3H,(H2,11,14)