(4-aminocarbonyl-2-nitro-phenyl)methyl 3,6-bis(chloranyl)pyridine-2-carboxylate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl 3,6-bis(chloranyl)pyridine-2-carboxylate Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl 3,6-dichloropyridine-2-carboxylate CAS Name: 3,6-dichloro-2-pyridinecarboxylic acid (4-carbamoyl-2-nitrophenyl)methyl ester IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl 3,6-dichloropyridine-2-carboxylate Traditional Name: 3,6-dichloropicolinic acid (4-carbamoyl-2-nitro-benzyl) ester Formula: C14H9Cl2N3O5 MolecularWeight: 370.14436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])COC(=O)C2=C(C=CC(=N2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])COC(=O)C2=C(C=CC(=N2)Cl)Cl

InChI

InChI=1S/C14H9Cl2N3O5/c15-9-3-4-11(16)18-12(9)14(21)24-6-8-2-1-7(13(17)20)5-10(8)19(22)23/h1-5H,6H2,(H2,17,20)