[2-[[2,6-bis(bromanyl)-4-nitro-phenyl]amino]-2-oxidanylidene-ethyl] 6-chloranylpyridine-3-carboxylate

Systemtic Name: [2-[[2,6-bis(bromanyl)-4-nitro-phenyl]amino]-2-oxidanylidene-ethyl] 6-chloranylpyridine-3-carboxylate Openeye Name: [2-(2,6-dibromo-4-nitro-anilino)-2-oxo-ethyl] 6-chloropyridine-3-carboxylate CAS Name: 6-chloro-3-pyridinecarboxylic acid [2-(2,6-dibromo-4-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dibromo-4-nitroanilino)-2-oxoethyl] 6-chloropyridine-3-carboxylate Traditional Name: 6-chloronicotinic acid [2-(2,6-dibromo-4-nitro-anilino)-2-keto-ethyl] ester Formula: C14H8Br2ClN3O5 MolecularWeight: 493.49142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(=O)OCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)Cl

Isomeric SMILES

C1=CC(=NC=C1C(=O)OCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)Cl

InChI

InChI=1S/C14H8Br2ClN3O5/c15-9-3-8(20(23)24)4-10(16)13(9)19-12(21)6-25-14(22)7-1-2-11(17)18-5-7/h1-5H,6H2,(H,19,21)