3-(3-iodanylprop-2-ynyl)-5-nitro-1,3-benzoxazol-2-one

Systemtic Name: 3-(3-iodanylprop-2-ynyl)-5-nitro-1,3-benzoxazol-2-one Openeye Name: 3-(3-iodoprop-2-ynyl)-5-nitro-1,3-benzoxazol-2-one CAS Name: 3-(3-iodoprop-2-ynyl)-5-nitro-1,3-benzoxazol-2-one IUPAC Name: 3-(3-iodoprop-2-ynyl)-5-nitro-1,3-benzoxazol-2-one Traditional Name: 3-(3-iodoprop-2-ynyl)-5-nitro-1,3-benzoxazol-2-one Formula: C10H5IN2O4 MolecularWeight: 344.06217

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)O2)CC#CI

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)O2)CC#CI

InChI

InChI=1S/C10H5IN2O4/c11-4-1-5-12-8-6-7(13(15)16)2-3-9(8)17-10(12)14/h2-3,6H,5H2