1-(2-azidocyclopentyl)oxy-4-nitro-benzene

Systemtic Name: 1-(2-azidocyclopentyl)oxy-4-nitro-benzene Openeye Name: 1-(2-azidocyclopentoxy)-4-nitro-benzene CAS Name: 1-(2-azidocyclopentyl)oxy-4-nitrobenzene IUPAC Name: 1-(2-azidocyclopentyl)oxy-4-nitrobenzene Traditional Name: 1-(2-azidocyclopentoxy)-4-nitro-benzene Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OC2=CC=C(C=C2)[N+](=O)[O-])N=[N+]=[N-]

Isomeric SMILES

C1CC(C(C1)OC2=CC=C(C=C2)[N+](=O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C11H12N4O3/c12-14-13-10-2-1-3-11(10)18-9-6-4-8(5-7-9)15(16)17/h4-7,10-11H,1-3H2