2-(4-chloranylpyrazol-1-yl)-N-(2-cyano-4-nitro-phenyl)propanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(2-cyano-4-nitro-phenyl)propanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(2-cyano-4-nitro-phenyl)propanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(2-cyano-4-nitrophenyl)propanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(2-cyano-4-nitrophenyl)propanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(2-cyano-4-nitro-phenyl)propionamide Formula: C13H10ClN5O3 MolecularWeight: 319.7032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C#N)N2C=C(C=N2)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C#N)N2C=C(C=N2)Cl

InChI

InChI=1S/C13H10ClN5O3/c1-8(18-7-10(14)6-16-18)13(20)17-12-3-2-11(19(21)22)4-9(12)5-15/h2-4,6-8H,1H3,(H,17,20)