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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H14N4O5/c22-16-7-6-12(21(24)25)10-15(16)18-17(23)14-8-9-20(19-14)11-26-13-4-2-1-3-5-13/h1-10,22H,11H2,(H,18,23)