N-(5-chloranyl-2-oxidanyl-phenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C11H9ClN4O4 MolecularWeight: 296.66656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=C(C=CC(=C2)Cl)O)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=C(C=CC(=C2)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C11H9ClN4O4/c1-15-5-8(16(19)20)10(14-15)11(18)13-7-4-6(12)2-3-9(7)17/h2-5,17H,1H3,(H,13,18)