4-[5-[(3-methyl-4-nitro-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine

Systemtic Name: 4-[5-[(3-methyl-4-nitro-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[5-[(3-methyl-4-nitro-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine CAS Name: 4-[5-[(3-methyl-4-nitrophenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[5-[(3-methyl-4-nitrophenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine Traditional Name: [4-[5-[(3-methyl-4-nitro-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]furazan-3-yl]amine Formula: C12H10N6O5 MolecularWeight: 318.245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=NO2)C3=NON=C3N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=NO2)C3=NON=C3N)[N+](=O)[O-]

InChI

InChI=1S/C12H10N6O5/c1-6-4-7(2-3-8(6)18(19)20)21-5-9-14-12(17-22-9)10-11(13)16-23-15-10/h2-4H,5H2,1H3,(H2,13,16)