4-[4-(methylamino)-3-nitro-phenoxy]pyridine-2-carboxylic acid

Systemtic Name: 4-[4-(methylamino)-3-nitro-phenoxy]pyridine-2-carboxylic acid Openeye Name: 4-[4-(methylamino)-3-nitro-phenoxy]pyridine-2-carboxylic acid CAS Name: 4-[4-(methylamino)-3-nitrophenoxy]-2-pyridinecarboxylic acid IUPAC Name: 4-[4-(methylamino)-3-nitrophenoxy]pyridine-2-carboxylic acid Traditional Name: 4-[4-(methylamino)-3-nitro-phenoxy]picolinic acid Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)OC2=CC(=NC=C2)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)OC2=CC(=NC=C2)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O5/c1-14-10-3-2-8(7-12(10)16(19)20)21-9-4-5-15-11(6-9)13(17)18/h2-7,14H,1H3,(H,17,18)