4-(4-chloranyl-3-nitro-phenyl)-5-ethanoyl-1,2,6-trimethyl-4H-pyridine-3-carboxylic acid

Systemtic Name: 4-(4-chloranyl-3-nitro-phenyl)-5-ethanoyl-1,2,6-trimethyl-4H-pyridine-3-carboxylic acid Openeye Name: 5-acetyl-4-(4-chloro-3-nitro-phenyl)-1,2,6-trimethyl-4H-pyridine-3-carboxylic acid CAS Name: 5-acetyl-4-(4-chloro-3-nitrophenyl)-1,2,6-trimethyl-4H-pyridine-3-carboxylic acid IUPAC Name: 5-acetyl-4-(4-chloro-3-nitrophenyl)-1,2,6-trimethyl-4H-pyridine-3-carboxylic acid Traditional Name: 5-acetyl-4-(4-chloro-3-nitro-phenyl)-1,2,6-trimethyl-4H-pyridine-3-carboxylic acid Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1C)C)C(=O)O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1C)C)C(=O)O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C17H17ClN2O5/c1-8-14(10(3)21)16(15(17(22)23)9(2)19(8)4)11-5-6-12(18)13(7-11)20(24)25/h5-7,16H,1-4H3,(H,22,23)