3-(4-methoxyphenyl)-N-(5-nitro-2-oxidanyl-phenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(5-nitro-2-oxidanyl-phenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H14N4O5/c1-26-12-5-2-10(3-6-12)13-9-15(20-19-13)17(23)18-14-8-11(21(24)25)4-7-16(14)22/h2-9,22H,1H3,(H,18,23)(H,19,20)