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

Systemtic Name: 2-methyl-N-(6-morpholin-4-ylpyridin-3-yl)-3-nitro-benzamide Openeye Name: 2-methyl-N-(6-morpholino-3-pyridyl)-3-nitro-benzamide CAS Name: 2-methyl-N-[6-(4-morpholinyl)-3-pyridinyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-(6-morpholin-4-ylpyridin-3-yl)-3-nitrobenzamide Traditional Name: 2-methyl-N-(6-morpholino-3-pyridyl)-3-nitro-benzamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

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