N-(4-chloranyl-3-nitro-phenyl)pyridine-2-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)pyridine-2-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)pyridine-2-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-pyridinecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)pyridine-2-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)picolinamide Formula: C12H8ClN3O3 MolecularWeight: 277.66322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H8ClN3O3/c13-9-5-4-8(7-11(9)16(18)19)15-12(17)10-3-1-2-6-14-10/h1-7H,(H,15,17)