1-[(1R,2R,3R)-2-nitro-3-(phenylcarbonyl)cyclopropyl]ethanone

Systemtic Name: 1-[(1R,2R,3R)-2-nitro-3-(phenylcarbonyl)cyclopropyl]ethanone Openeye Name: 1-[(1R,2R,3R)-2-benzoyl-3-nitro-cyclopropyl]ethanone CAS Name: 1-[(1R,2R,3R)-2-benzoyl-3-nitrocyclopropyl]ethanone IUPAC Name: 1-[(1R,2R,3R)-2-benzoyl-3-nitrocyclopropyl]ethanone Traditional Name: 1-[(1R,2R,3R)-2-benzoyl-3-nitro-cyclopropyl]ethanone Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C1[N+](=O)[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)[C@@H]1[C@H]([C@@H]1[N+](=O)[O-])C(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H11NO4/c1-7(14)9-10(11(9)13(16)17)12(15)8-5-3-2-4-6-8/h2-6,9-11H,1H3/t9-,10-,11-/m1/s1