3-(5-nitropyridin-2-yl)oxybenzamide

Systemtic Name: 3-(5-nitropyridin-2-yl)oxybenzamide Openeye Name: 3-[(5-nitro-2-pyridyl)oxy]benzamide CAS Name: 3-[(5-nitro-2-pyridinyl)oxy]benzamide IUPAC Name: 3-(5-nitropyridin-2-yl)oxybenzamide Traditional Name: 3-[(5-nitro-2-pyridyl)oxy]benzamide Formula: C12H9N3O4 MolecularWeight: 259.21756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O4/c13-12(16)8-2-1-3-10(6-8)19-11-5-4-9(7-14-11)15(17)18/h1-7H,(H2,13,16)