3,5-dinitro-N-(5-phenylpyrimidin-2-yl)benzamide

Systemtic Name: 3,5-dinitro-N-(5-phenylpyrimidin-2-yl)benzamide Openeye Name: 3,5-dinitro-N-(5-phenylpyrimidin-2-yl)benzamide CAS Name: 3,5-dinitro-N-(5-phenyl-2-pyrimidinyl)benzamide IUPAC Name: 3,5-dinitro-N-(5-phenylpyrimidin-2-yl)benzamide Traditional Name: 3,5-dinitro-N-(5-phenylpyrimidin-2-yl)benzamide Formula: C17H11N5O5 MolecularWeight: 365.29974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O5/c23-16(12-6-14(21(24)25)8-15(7-12)22(26)27)20-17-18-9-13(10-19-17)11-4-2-1-3-5-11/h1-10H,(H,18,19,20,23)