(4-aminocarbonyl-2-nitro-phenyl)methyl 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl 4-amino-3,5,6-trichloro-pyridine-2-carboxylate CAS Name: 4-amino-3,5,6-trichloro-2-pyridinecarboxylic acid (4-carbamoyl-2-nitrophenyl)methyl ester IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl 4-amino-3,5,6-trichloropyridine-2-carboxylate Traditional Name: 4-amino-3,5,6-trichloro-picolinic acid (4-carbamoyl-2-nitro-benzyl) ester Formula: C14H9Cl3N4O5 MolecularWeight: 419.60406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])COC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])COC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl

InChI

InChI=1S/C14H9Cl3N4O5/c15-8-10(18)9(16)12(17)20-11(8)14(23)26-4-6-2-1-5(13(19)22)3-7(6)21(24)25/h1-3H,4H2,(H2,18,20)(H2,19,22)