N-(6-methoxypyridin-3-yl)-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-morpholino-5-nitro-benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-morpholino-5-nitro-benzamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C17H18N4O5/c1-25-16-5-2-12(11-18-16)19-17(22)14-10-13(21(23)24)3-4-15(14)20-6-8-26-9-7-20/h2-5,10-11H,6-9H2,1H3,(H,19,22)