5-methoxy-N-(4-nitropyridin-2-yl)-2-oxidanyl-benzamide

Systemtic Name: 5-methoxy-N-(4-nitropyridin-2-yl)-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-methoxy-N-(4-nitro-2-pyridyl)benzamide CAS Name: 2-hydroxy-5-methoxy-N-(4-nitro-2-pyridinyl)benzamide IUPAC Name: 2-hydroxy-5-methoxy-N-(4-nitropyridin-2-yl)benzamide Traditional Name: 2-hydroxy-5-methoxy-N-(4-nitro-2-pyridyl)benzamide Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)NC2=NC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)NC2=NC=CC(=C2)[N+](=O)[O-]

InChI

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