4-methoxy-3-nitro-N-(2-phenylpyrimidin-5-yl)benzamide

Systemtic Name: 4-methoxy-3-nitro-N-(2-phenylpyrimidin-5-yl)benzamide Openeye Name: 4-methoxy-3-nitro-N-(2-phenylpyrimidin-5-yl)benzamide CAS Name: 4-methoxy-3-nitro-N-(2-phenyl-5-pyrimidinyl)benzamide IUPAC Name: 4-methoxy-3-nitro-N-(2-phenylpyrimidin-5-yl)benzamide Traditional Name: 4-methoxy-3-nitro-N-(2-phenylpyrimidin-5-yl)benzamide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN=C(N=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN=C(N=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4/c1-26-16-8-7-13(9-15(16)22(24)25)18(23)21-14-10-19-17(20-11-14)12-5-3-2-4-6-12/h2-11H,1H3,(H,21,23)