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

Systemtic Name: 3-[(R)-(4-nitrophenyl)-oxidanyl-methyl]but-3-en-2-one Openeye Name: 3-[(R)-hydroxy-(4-nitrophenyl)methyl]but-3-en-2-one CAS Name: 3-[(R)-hydroxy-(4-nitrophenyl)methyl]-3-buten-2-one IUPAC Name: 3-[(R)-hydroxy-(4-nitrophenyl)methyl]but-3-en-2-one Traditional Name: 3-[(R)-hydroxy-(4-nitrophenyl)methyl]but-3-en-2-one Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO4/c1-7(8(2)13)11(14)9-3-5-10(6-4-9)12(15)16/h3-6,11,14H,1H2,2H3/t11-/m0/s1