(2-nitrophenyl)methyl 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate

Systemtic Name: (2-nitrophenyl)methyl 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate Openeye Name: (2-nitrophenyl)methyl 4-amino-3,5,6-trichloro-pyridine-2-carboxylate CAS Name: 4-amino-3,5,6-trichloro-2-pyridinecarboxylic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl 4-amino-3,5,6-trichloropyridine-2-carboxylate Traditional Name: 4-amino-3,5,6-trichloro-picolinic acid (2-nitrobenzyl) ester Formula: C13H8Cl3N3O4 MolecularWeight: 376.57932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H8Cl3N3O4/c14-8-10(17)9(15)12(16)18-11(8)13(20)23-5-6-3-1-2-4-7(6)19(21)22/h1-4H,5H2,(H2,17,18)