ethyl (1S,2R,3S)-1-ethanoyl-2-methanoyl-3-(4-nitrophenyl)cyclopropane-1-carboxylate

Systemtic Name: ethyl (1S,2R,3S)-1-ethanoyl-2-methanoyl-3-(4-nitrophenyl)cyclopropane-1-carboxylate Openeye Name: ethyl (1S,2R,3S)-1-acetyl-2-formyl-3-(4-nitrophenyl)cyclopropanecarboxylate CAS Name: (1S,2R,3S)-1-acetyl-2-formyl-3-(4-nitrophenyl)-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R,3S)-1-acetyl-2-formyl-3-(4-nitrophenyl)cyclopropane-1-carboxylate Traditional Name: (1S,2R,3S)-1-acetyl-2-formyl-3-(4-nitrophenyl)cyclopropanecarboxylic acid ethyl ester Formula: C15H15NO6 MolecularWeight: 305.2827

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(C1C2=CC=C(C=C2)[N+](=O)[O-])C=O)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO6/c1-3-22-14(19)15(9(2)18)12(8-17)13(15)10-4-6-11(7-5-10)16(20)21/h4-8,12-13H,3H2,1-2H3/t12-,13-,15-/m1/s1