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

Systemtic Name: N-(5-methylpyridin-2-yl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-(5-methyl-2-pyridyl)-4-morpholino-3-nitro-benzamide CAS Name: N-(5-methyl-2-pyridinyl)-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(5-methylpyridin-2-yl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-(5-methyl-2-pyridyl)-4-morpholino-3-nitro-benzamide Formula: C17H18N4O4 MolecularWeight: 342.34922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4/c1-12-2-5-16(18-11-12)19-17(22)13-3-4-14(15(10-13)21(23)24)20-6-8-25-9-7-20/h2-5,10-11H,6-9H2,1H3,(H,18,19,22)