2-(5-chloranylpyridin-3-yl)oxy-5-nitro-benzamide

Systemtic Name: 2-(5-chloranylpyridin-3-yl)oxy-5-nitro-benzamide Openeye Name: 2-[(5-chloro-3-pyridyl)oxy]-5-nitro-benzamide CAS Name: 2-[(5-chloro-3-pyridinyl)oxy]-5-nitrobenzamide IUPAC Name: 2-(5-chloropyridin-3-yl)oxy-5-nitrobenzamide Traditional Name: 2-[(5-chloro-3-pyridyl)oxy]-5-nitro-benzamide Formula: C12H8ClN3O4 MolecularWeight: 293.66262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClN3O4/c13-7-3-9(6-15-5-7)20-11-2-1-8(16(18)19)4-10(11)12(14)17/h1-6H,(H2,14,17)