2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(2-cyanocyclopenten-1-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(2-cyanocyclopenten-1-yl)ethanamide Openeye Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-(2-cyanocyclopenten-1-yl)acetamide CAS Name: 2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-(2-cyano-1-cyclopentenyl)acetamide IUPAC Name: 2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-(2-cyanocyclopenten-1-yl)acetamide Traditional Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-(2-cyanocyclopenten-1-yl)acetamide Formula: C12H12ClN5O3 MolecularWeight: 309.70838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(CCC2)C#N)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(CCC2)C#N)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H12ClN5O3/c1-7-11(13)12(18(20)21)16-17(7)6-10(19)15-9-4-2-3-8(9)5-14/h2-4,6H2,1H3,(H,15,19)