5-bromanyl-N-(4-methoxy-2-nitro-phenyl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(4-methoxy-2-nitro-phenyl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(4-methoxy-2-nitro-phenyl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(4-methoxy-2-nitrophenyl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(4-methoxy-2-nitrophenyl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(4-methoxy-2-nitro-phenyl)nicotinamide Formula: C13H10BrN3O4 MolecularWeight: 352.1402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CN=C2)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CN=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H10BrN3O4/c1-21-10-2-3-11(12(5-10)17(19)20)16-13(18)8-4-9(14)7-15-6-8/h2-7H,1H3,(H,16,18)