1-(2-azido-1-iodanyl-ethyl)-3-nitro-benzene

Systemtic Name: 1-(2-azido-1-iodanyl-ethyl)-3-nitro-benzene Openeye Name: 1-(2-azido-1-iodo-ethyl)-3-nitro-benzene CAS Name: 1-(2-azido-1-iodoethyl)-3-nitrobenzene IUPAC Name: 1-(2-azido-1-iodoethyl)-3-nitrobenzene Traditional Name: 1-(2-azido-1-iodo-ethyl)-3-nitro-benzene Formula: C8H7IN4O2 MolecularWeight: 318.07125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(CN=[N+]=[N-])I

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(CN=[N+]=[N-])I

InChI

InChI=1S/C8H7IN4O2/c9-8(5-11-12-10)6-2-1-3-7(4-6)13(14)15/h1-4,8H,5H2