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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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