3-(3-iodanylprop-2-ynyl)-4-nitro-1,3-benzoxazol-2-one

Systemtic Name: 3-(3-iodanylprop-2-ynyl)-4-nitro-1,3-benzoxazol-2-one Openeye Name: 3-(3-iodoprop-2-ynyl)-4-nitro-1,3-benzoxazol-2-one CAS Name: 3-(3-iodoprop-2-ynyl)-4-nitro-1,3-benzoxazol-2-one IUPAC Name: 3-(3-iodoprop-2-ynyl)-4-nitro-1,3-benzoxazol-2-one Traditional Name: 3-(3-iodoprop-2-ynyl)-4-nitro-1,3-benzoxazol-2-one Formula: C10H5IN2O4 MolecularWeight: 344.06217

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)OC(=O)N2CC#CI)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2C(=C1)OC(=O)N2CC#CI)[N+](=O)[O-]

InChI

InChI=1S/C10H5IN2O4/c11-5-2-6-12-9-7(13(15)16)3-1-4-8(9)17-10(12)14/h1,3-4H,6H2