1-(2-azido-3-iodanyl-propyl)-2,5-dimethoxy-3-nitro-benzene

Systemtic Name: 1-(2-azido-3-iodanyl-propyl)-2,5-dimethoxy-3-nitro-benzene Openeye Name: 1-(2-azido-3-iodo-propyl)-2,5-dimethoxy-3-nitro-benzene CAS Name: 1-(2-azido-3-iodopropyl)-2,5-dimethoxy-3-nitrobenzene IUPAC Name: 1-(2-azido-3-iodopropyl)-2,5-dimethoxy-3-nitrobenzene Traditional Name: 1-(2-azido-3-iodo-propyl)-2,5-dimethoxy-3-nitro-benzene Formula: C11H13IN4O4 MolecularWeight: 392.14979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)CC(CI)N=[N+]=[N-])OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C(=C1)CC(CI)N=[N+]=[N-])OC)[N+](=O)[O-]

InChI

InChI=1S/C11H13IN4O4/c1-19-9-4-7(3-8(6-12)14-15-13)11(20-2)10(5-9)16(17)18/h4-5,8H,3,6H2,1-2H3