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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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