N-(3-bromanyl-5-nitro-pyridin-2-yl)benzamide

Systemtic Name: N-(3-bromanyl-5-nitro-pyridin-2-yl)benzamide Openeye Name: N-(3-bromo-5-nitro-2-pyridyl)benzamide CAS Name: N-(3-bromo-5-nitro-2-pyridinyl)benzamide IUPAC Name: N-(3-bromo-5-nitropyridin-2-yl)benzamide Traditional Name: N-(3-bromo-5-nitro-2-pyridyl)benzamide Formula: C12H8BrN3O3 MolecularWeight: 322.11422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=N2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=N2)[N+](=O)[O-])Br

InChI

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