3-(3,5-dinitrophenyl)-4-nitro-1,2,5-oxadiazole

Systemtic Name: 3-(3,5-dinitrophenyl)-4-nitro-1,2,5-oxadiazole Openeye Name: 3-(3,5-dinitrophenyl)-4-nitro-1,2,5-oxadiazole CAS Name: 3-(3,5-dinitrophenyl)-4-nitro-1,2,5-oxadiazole IUPAC Name: 3-(3,5-dinitrophenyl)-4-nitro-1,2,5-oxadiazole Traditional Name: 3-(3,5-dinitrophenyl)-4-nitro-furazan Formula: C8H3N5O7 MolecularWeight: 281.13872

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C2=NON=C2[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C2=NON=C2[N+](=O)[O-]

InChI

InChI=1S/C8H3N5O7/c14-11(15)5-1-4(2-6(3-5)12(16)17)7-8(13(18)19)10-20-9-7/h1-3H