N-(5-chloranyl-2-oxidanyl-phenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-(5-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-(5-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C12H11ClN4O4 MolecularWeight: 310.69314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC2=C(C=CC(=C2)Cl)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2=C(C=CC(=C2)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C12H11ClN4O4/c1-7-10(17(20)21)5-14-16(7)6-12(19)15-9-4-8(13)2-3-11(9)18/h2-5,18H,6H2,1H3,(H,15,19)