(Z)-4-iodanyl-3-[(4-nitrophenyl)-oxidanyl-methyl]but-3-en-2-one

Systemtic Name: (Z)-4-iodanyl-3-[(4-nitrophenyl)-oxidanyl-methyl]but-3-en-2-one Openeye Name: (Z)-3-[hydroxy-(4-nitrophenyl)methyl]-4-iodo-but-3-en-2-one CAS Name: (Z)-3-[hydroxy-(4-nitrophenyl)methyl]-4-iodo-3-buten-2-one IUPAC Name: (Z)-3-[hydroxy-(4-nitrophenyl)methyl]-4-iodobut-3-en-2-one Traditional Name: (Z)-3-[hydroxy-(4-nitrophenyl)methyl]-4-iodo-but-3-en-2-one Formula: C11H10INO4 MolecularWeight: 347.10587

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10INO4/c1-7(14)10(6-12)11(15)8-2-4-9(5-3-8)13(16)17/h2-6,11,15H,1H3/b10-6+