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

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-3-nitro-1H-pyrazole-5-carboxamide Formula: C10H7ClN4O4 MolecularWeight: 282.63998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)C2=CC(=NN2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)C2=CC(=NN2)[N+](=O)[O-])O

InChI

InChI=1S/C10H7ClN4O4/c11-5-1-2-8(16)6(3-5)12-10(17)7-4-9(14-13-7)15(18)19/h1-4,16H,(H,12,17)(H,13,14)