N-[3,5-bis(bromanyl)pyridin-2-yl]-3-nitro-benzamide

Systemtic Name: N-[3,5-bis(bromanyl)pyridin-2-yl]-3-nitro-benzamide Openeye Name: N-(3,5-dibromo-2-pyridyl)-3-nitro-benzamide CAS Name: N-(3,5-dibromo-2-pyridinyl)-3-nitrobenzamide IUPAC Name: N-(3,5-dibromopyridin-2-yl)-3-nitrobenzamide Traditional Name: N-(3,5-dibromo-2-pyridyl)-3-nitro-benzamide Formula: C12H7Br2N3O3 MolecularWeight: 401.01028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7Br2N3O3/c13-8-5-10(14)11(15-6-8)16-12(18)7-2-1-3-9(4-7)17(19)20/h1-6H,(H,15,16,18)