4-bromanyl-N-(6-methoxypyridin-3-yl)-3-nitro-benzamide

Systemtic Name: 4-bromanyl-N-(6-methoxypyridin-3-yl)-3-nitro-benzamide Openeye Name: 4-bromo-N-(6-methoxy-3-pyridyl)-3-nitro-benzamide CAS Name: 4-bromo-N-(6-methoxy-3-pyridinyl)-3-nitrobenzamide IUPAC Name: 4-bromo-N-(6-methoxypyridin-3-yl)-3-nitrobenzamide Traditional Name: 4-bromo-N-(6-methoxy-3-pyridyl)-3-nitro-benzamide Formula: C13H10BrN3O4 MolecularWeight: 352.1402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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