5-(7-nitro-1,3-benzodioxol-4-yl)-1,3-oxazole

Systemtic Name: 5-(7-nitro-1,3-benzodioxol-4-yl)-1,3-oxazole Openeye Name: 5-(7-nitro-1,3-benzodioxol-4-yl)oxazole CAS Name: 5-(7-nitro-1,3-benzodioxol-4-yl)oxazole IUPAC Name: 5-(7-nitro-1,3-benzodioxol-4-yl)-1,3-oxazole Traditional Name: 5-(7-nitro-1,3-benzodioxol-4-yl)oxazole Formula: C10H6N2O5 MolecularWeight: 234.16504

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(C=CC(=C2O1)[N+](=O)[O-])C3=CN=CO3

Isomeric SMILES

C1OC2=C(C=CC(=C2O1)[N+](=O)[O-])C3=CN=CO3

InChI

InChI=1S/C10H6N2O5/c13-12(14)7-2-1-6(8-3-11-4-15-8)9-10(7)17-5-16-9/h1-4H,5H2