1-iodanylprop-1-yne; 4-nitro-1,3-benzodioxol-2-one

Systemtic Name: 1-iodanylprop-1-yne; 4-nitro-1,3-benzodioxol-2-one Openeye Name: 1-iodoprop-1-yne; 4-nitro-1,3-benzodioxol-2-one CAS Name: 1-iodo-1-propyne; 4-nitro-1,3-benzodioxol-2-one IUPAC Name: 1-iodoprop-1-yne; 4-nitro-1,3-benzodioxol-2-one Traditional Name: 1-iodoprop-1-yne; 4-nitro-1,3-benzodioxol-2-one Formula: C10H6INO5 MolecularWeight: 347.06281

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Descriptors Computed from Structure

Canonical SMILES:

CC#CI.C1=CC(=C2C(=C1)OC(=O)O2)[N+](=O)[O-]

Isomeric SMILES

CC#CI.C1=CC(=C2C(=C1)OC(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C7H3NO5.C3H3I/c9-7-12-5-3-1-2-4(8(10)11)6(5)13-7;1-2-3-4/h1-3H;1H3