[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl] 3,6-bis(chloranyl)pyridine-2-carboxylate

Systemtic Name: [2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl] 3,6-bis(chloranyl)pyridine-2-carboxylate Openeye Name: [2-(4-nitroanilino)-2-oxo-ethyl] 3,6-dichloropyridine-2-carboxylate CAS Name: 3,6-dichloro-2-pyridinecarboxylic acid [2-(4-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-nitroanilino)-2-oxoethyl] 3,6-dichloropyridine-2-carboxylate Traditional Name: 3,6-dichloropicolinic acid [2-keto-2-(4-nitroanilino)ethyl] ester Formula: C14H9Cl2N3O5 MolecularWeight: 370.14436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC(=O)C2=C(C=CC(=N2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC(=O)C2=C(C=CC(=N2)Cl)Cl)[N+](=O)[O-]

InChI

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