4-(3-nitro-4-oxidanyl-phenoxy)pyridine-2-carboxamide

Systemtic Name: 4-(3-nitro-4-oxidanyl-phenoxy)pyridine-2-carboxamide Openeye Name: 4-(4-hydroxy-3-nitro-phenoxy)pyridine-2-carboxamide CAS Name: 4-(4-hydroxy-3-nitrophenoxy)-2-pyridinecarboxamide IUPAC Name: 4-(4-hydroxy-3-nitrophenoxy)pyridine-2-carboxamide Traditional Name: 4-(4-hydroxy-3-nitro-phenoxy)picolinamide Formula: C12H9N3O5 MolecularWeight: 275.21696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=CC(=NC=C2)C(=O)N)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1OC2=CC(=NC=C2)C(=O)N)[N+](=O)[O-])O

InChI

InChI=1S/C12H9N3O5/c13-12(17)9-5-8(3-4-14-9)20-7-1-2-11(16)10(6-7)15(18)19/h1-6,16H,(H2,13,17)