N-[3,5-bis(bromanyl)pyridin-2-yl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[3,5-bis(bromanyl)pyridin-2-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-(3,5-dibromo-2-pyridyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(3,5-dibromo-2-pyridinyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(3,5-dibromopyridin-2-yl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(3,5-dibromo-2-pyridyl)-4-methoxy-3-nitro-benzamide Formula: C13H9Br2N3O4 MolecularWeight: 431.03626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=N2)Br)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=N2)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H9Br2N3O4/c1-22-11-3-2-7(4-10(11)18(20)21)13(19)17-12-9(15)5-8(14)6-16-12/h2-6H,1H3,(H,16,17,19)