6-[(2Z)-2-hydroxyimino-1-nitro-2-phenyl-ethoxy]pyridin-3-ol

Systemtic Name: 6-[(2Z)-2-hydroxyimino-1-nitro-2-phenyl-ethoxy]pyridin-3-ol Openeye Name: 2-[(5-hydroxy-2-pyridyl)oxy]-2-nitro-1-phenyl-ethanone oxime CAS Name: 2-[(5-hydroxy-2-pyridinyl)oxy]-2-nitro-1-phenylethanone oxime IUPAC Name: 6-[(2Z)-2-hydroxyimino-1-nitro-2-phenylethoxy]pyridin-3-ol Traditional Name: 2-[(5-hydroxy-2-pyridyl)oxy]-2-nitro-1-phenyl-ethanone oxime Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C([N+](=O)[O-])OC2=NC=C(C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/C([N+](=O)[O-])OC2=NC=C(C=C2)O

InChI

InChI=1S/C13H11N3O5/c17-10-6-7-11(14-8-10)21-13(16(19)20)12(15-18)9-4-2-1-3-5-9/h1-8,13,17-18H/b15-12-