4-methoxy-3-nitro-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 4-methoxy-3-nitro-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-methoxy-3-nitro-benzamide Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O5/c1-21-11-5-4-8(7-9(11)16(19)20)13(18)15-12-10(17)3-2-6-14-12/h2-7,17H,1H3,(H,14,15,18)