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

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-methylsulfanyl-3-nitro-benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-methylsulfanyl-3-nitro-benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-(methylthio)-3-nitrobenzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-methylsulfanyl-3-nitrobenzamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-(methylthio)-3-nitro-benzamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4S/c1-21-13-6-4-10(8-15-13)16-14(18)9-3-5-12(22-2)11(7-9)17(19)20/h3-8H,1-2H3,(H,16,18)