2-(4-chloranyl-3,5-dimethyl-phenoxy)-5-nitro-pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-5-nitro-pyridine-3-carboxamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-5-nitro-pyridine-3-carboxamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-5-nitro-3-pyridinecarboxamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-5-nitropyridine-3-carboxamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-5-nitro-nicotinamide Formula: C14H12ClN3O4 MolecularWeight: 321.71578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=NC=C(C=C2C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=NC=C(C=C2C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O4/c1-7-3-10(4-8(2)12(7)15)22-14-11(13(16)19)5-9(6-17-14)18(20)21/h3-6H,1-2H3,(H2,16,19)