N-(4,6-dimethoxy-2-phenyl-pyrimidin-5-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(4,6-dimethoxy-2-phenyl-pyrimidin-5-yl)-3,5-dinitro-benzamide Openeye Name: N-(4,6-dimethoxy-2-phenyl-pyrimidin-5-yl)-3,5-dinitro-benzamide CAS Name: N-(4,6-dimethoxy-2-phenyl-5-pyrimidinyl)-3,5-dinitrobenzamide IUPAC Name: N-(4,6-dimethoxy-2-phenylpyrimidin-5-yl)-3,5-dinitrobenzamide Traditional Name: N-(4,6-dimethoxy-2-phenyl-pyrimidin-5-yl)-3,5-dinitro-benzamide Formula: C19H15N5O7 MolecularWeight: 425.3517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC(=N1)C2=CC=CC=C2)OC)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=NC(=N1)C2=CC=CC=C2)OC)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O7/c1-30-18-15(19(31-2)22-16(21-18)11-6-4-3-5-7-11)20-17(25)12-8-13(23(26)27)10-14(9-12)24(28)29/h3-10H,1-2H3,(H,20,25)