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

Systemtic Name: 2-(2-methoxyethylamino)-N-(6-methoxypyridin-3-yl)-5-nitro-benzamide Openeye Name: 2-(2-methoxyethylamino)-N-(6-methoxy-3-pyridyl)-5-nitro-benzamide CAS Name: 2-(2-methoxyethylamino)-N-(6-methoxy-3-pyridinyl)-5-nitrobenzamide IUPAC Name: 2-(2-methoxyethylamino)-N-(6-methoxypyridin-3-yl)-5-nitrobenzamide Traditional Name: 2-(2-methoxyethylamino)-N-(6-methoxy-3-pyridyl)-5-nitro-benzamide Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C16H18N4O5/c1-24-8-7-17-14-5-4-12(20(22)23)9-13(14)16(21)19-11-3-6-15(25-2)18-10-11/h3-6,9-10,17H,7-8H2,1-2H3,(H,19,21)