[2-[(5-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 6-chloranylpyridine-3-carboxylate

Systemtic Name: [2-[(5-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 6-chloranylpyridine-3-carboxylate Openeye Name: [2-(5-chloro-2-nitro-anilino)-2-oxo-ethyl] 6-chloropyridine-3-carboxylate CAS Name: 6-chloro-3-pyridinecarboxylic acid [2-(5-chloro-2-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-nitroanilino)-2-oxoethyl] 6-chloropyridine-3-carboxylate Traditional Name: 6-chloronicotinic acid [2-(5-chloro-2-nitro-anilino)-2-keto-ethyl] ester Formula: C14H9Cl2N3O5 MolecularWeight: 370.14436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)COC(=O)C2=CN=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)COC(=O)C2=CN=C(C=C2)Cl)[N+](=O)[O-]

InChI

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