N-(2-bromanyl-4-nitro-phenyl)pyridine-2-carboxamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)pyridine-2-carboxamide Openeye Name: N-(2-bromo-4-nitro-phenyl)pyridine-2-carboxamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-pyridinecarboxamide IUPAC Name: N-(2-bromo-4-nitrophenyl)pyridine-2-carboxamide Traditional Name: N-(2-bromo-4-nitro-phenyl)picolinamide Formula: C12H8BrN3O3 MolecularWeight: 322.11422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8BrN3O3/c13-9-7-8(16(18)19)4-5-10(9)15-12(17)11-3-1-2-6-14-11/h1-7H,(H,15,17)