2-methoxy-N-(6-methoxypyridin-3-yl)-5-nitro-benzamide

Systemtic Name: 2-methoxy-N-(6-methoxypyridin-3-yl)-5-nitro-benzamide Openeye Name: 2-methoxy-N-(6-methoxy-3-pyridyl)-5-nitro-benzamide CAS Name: 2-methoxy-N-(6-methoxy-3-pyridinyl)-5-nitrobenzamide IUPAC Name: 2-methoxy-N-(6-methoxypyridin-3-yl)-5-nitrobenzamide Traditional Name: 2-methoxy-N-(6-methoxy-3-pyridyl)-5-nitro-benzamide Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C14H13N3O5/c1-21-12-5-4-10(17(19)20)7-11(12)14(18)16-9-3-6-13(22-2)15-8-9/h3-8H,1-2H3,(H,16,18)