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

Systemtic Name: 2-(methylamino)-N-(6-morpholin-4-ylpyridin-3-yl)-5-nitro-benzamide Openeye Name: 2-(methylamino)-N-(6-morpholino-3-pyridyl)-5-nitro-benzamide CAS Name: 2-(methylamino)-N-[6-(4-morpholinyl)-3-pyridinyl]-5-nitrobenzamide IUPAC Name: 2-(methylamino)-N-(6-morpholin-4-ylpyridin-3-yl)-5-nitrobenzamide Traditional Name: 2-(methylamino)-N-(6-morpholino-3-pyridyl)-5-nitro-benzamide Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C17H19N5O4/c1-18-15-4-3-13(22(24)25)10-14(15)17(23)20-12-2-5-16(19-11-12)21-6-8-26-9-7-21/h2-5,10-11,18H,6-9H2,1H3,(H,20,23)