N-(5-chloranylpyridin-2-yl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(5-chloro-2-pyridyl)-4-methoxy-3-nitro-benzamide Formula: C13H10ClN3O4 MolecularWeight: 307.6892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O4/c1-21-11-4-2-8(6-10(11)17(19)20)13(18)16-12-5-3-9(14)7-15-12/h2-7H,1H3,(H,15,16,18)