[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 2,2-dichloro-1-methyl-cyclopropanecarboxylate CAS Name: 2,2-dichloro-1-methyl-1-cyclopropanecarboxylic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 2,2-dichloro-1-methylcyclopropane-1-carboxylate Traditional Name: 2,2-dichloro-1-methyl-cyclopropanecarboxylic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C11H12Cl2N2O3 MolecularWeight: 291.13058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC(=O)C1(CC1(Cl)Cl)C)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)C1(CC1(Cl)Cl)C)/N

InChI

InChI=1S/C11H12Cl2N2O3/c1-6(15)7(3-14)8(16)4-18-9(17)10(2)5-11(10,12)13/h4-5,15H2,1-2H3/b7-6+