methyl (1R,2S)-2-(4-chlorophenyl)-1-nitro-cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2S)-2-(4-chlorophenyl)-1-nitro-cyclopropane-1-carboxylate Openeye Name: methyl (1R,2S)-2-(4-chlorophenyl)-1-nitro-cyclopropanecarboxylate CAS Name: (1R,2S)-2-(4-chlorophenyl)-1-nitro-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-2-(4-chlorophenyl)-1-nitrocyclopropane-1-carboxylate Traditional Name: (1R,2S)-2-(4-chlorophenyl)-1-nitro-cyclopropanecarboxylic acid methyl ester Formula: C11H10ClNO4 MolecularWeight: 255.6544

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO4/c1-17-10(14)11(13(15)16)6-9(11)7-2-4-8(12)5-3-7/h2-5,9H,6H2,1H3/t9-,11+/m0/s1