4-(3-chloranyl-5-nitro-4-oxidanyl-phenoxy)-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-(3-chloranyl-5-nitro-4-oxidanyl-phenoxy)-N-methyl-pyridine-2-carboxamide Openeye Name: 4-(3-chloro-4-hydroxy-5-nitro-phenoxy)-N-methyl-pyridine-2-carboxamide CAS Name: 4-(3-chloro-4-hydroxy-5-nitrophenoxy)-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-(3-chloro-4-hydroxy-5-nitrophenoxy)-N-methylpyridine-2-carboxamide Traditional Name: 4-(3-chloro-4-hydroxy-5-nitro-phenoxy)-N-methyl-picolinamide Formula: C13H10ClN3O5 MolecularWeight: 323.6886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O5/c1-15-13(19)10-5-7(2-3-16-10)22-8-4-9(14)12(18)11(6-8)17(20)21/h2-6,18H,1H3,(H,15,19)