N-(6-morpholin-4-ylpyrimidin-4-yl)-3-nitro-benzamide

Systemtic Name: N-(6-morpholin-4-ylpyrimidin-4-yl)-3-nitro-benzamide Openeye Name: N-(6-morpholinopyrimidin-4-yl)-3-nitro-benzamide CAS Name: N-[6-(4-morpholinyl)-4-pyrimidinyl]-3-nitrobenzamide IUPAC Name: N-(6-morpholin-4-ylpyrimidin-4-yl)-3-nitrobenzamide Traditional Name: N-(6-morpholinopyrimidin-4-yl)-3-nitro-benzamide Formula: C15H15N5O4 MolecularWeight: 329.3107

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC(=NC=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O4/c21-15(11-2-1-3-12(8-11)20(22)23)18-13-9-14(17-10-16-13)19-4-6-24-7-5-19/h1-3,8-10H,4-7H2,(H,16,17,18,21)