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

Systemtic Name: N-(5-nitro-2-oxidanyl-phenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C14H10N4O4S MolecularWeight: 330.3186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NN2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NN2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C14H10N4O4S/c19-12-4-3-8(18(21)22)6-9(12)15-14(20)11-7-10(16-17-11)13-2-1-5-23-13/h1-7,19H,(H,15,20)(H,16,17)