4-(4-azanyl-3-nitro-phenoxy)pyridine-2-carboxylic acid

Systemtic Name: 4-(4-azanyl-3-nitro-phenoxy)pyridine-2-carboxylic acid Openeye Name: 4-(4-amino-3-nitro-phenoxy)pyridine-2-carboxylic acid CAS Name: 4-(4-amino-3-nitrophenoxy)-2-pyridinecarboxylic acid IUPAC Name: 4-(4-amino-3-nitrophenoxy)pyridine-2-carboxylic acid Traditional Name: 4-(4-amino-3-nitro-phenoxy)picolinic acid 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)O)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

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