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[(E)-but-2-enyl] 2-chloranyl-3,3-dimethyl-2-[(E)-1-nitroethoxyiminomethyl]-1-phenyl-cyclopropane-1-carboxylate

[(E)-but-2-enyl] 2-chloranyl-3,3-dimethyl-2-[(E)-1-nitroethoxyiminomethyl]-1-phenyl-cyclopropane-1-carboxylate

Systemtic Name:[(E)-but-2-enyl] 2-chloranyl-3,3-dimethyl-2-[(E)-1-nitroethoxyiminomethyl]-1-phenyl-cyclopropane-1-carboxylate
Openeye Name:[(E)-but-2-enyl] 2-chloro-3,3-dimethyl-2-[(E)-1-nitroethoxyiminomethyl]-1-phenyl-cyclopropanecarboxylate
CAS Name:2-chloro-3,3-dimethyl-2-[(E)-1-nitroethoxyiminomethyl]-1-phenyl-1-cyclopropanecarboxylic acid [(E)-but-2-enyl] ester
IUPAC Name:[(E)-but-2-enyl] 2-chloro-3,3-dimethyl-2-[(E)-1-nitroethoxyiminomethyl]-1-phenylcyclopropane-1-carboxylate
Traditional Name:2-chloro-3,3-dimethyl-2-[(E)-1-nitroethyloximinomethyl]-1-phenyl-cyclopropanecarboxylic acid [(E)-but-2-enyl] ester
Formula: C19H23ClN2O5
MolecularWeight: 394.84932
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H23ClN2O5/c1-5-6-12-26-16(23)19(15-10-8-7-9-11-15)17(3,4)18(19,20)13-21-27-14(2)22(24)25/h5-11,13-14H,12H2,1-4H3/b6-5+,21-13+


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