N-(2-chloranylpyridin-3-yl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C14H10ClN3O5 MolecularWeight: 335.6993

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN3O5/c15-14-10(2-1-5-16-14)17-13(20)8-23-12-4-3-9(7-19)6-11(12)18(21)22/h1-7H,8H2,(H,17,20)