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

Systemtic Name: 3-nitro-N-(2-phenylpyrimidin-5-yl)benzamide Openeye Name: 3-nitro-N-(2-phenylpyrimidin-5-yl)benzamide CAS Name: 3-nitro-N-(2-phenyl-5-pyrimidinyl)benzamide IUPAC Name: 3-nitro-N-(2-phenylpyrimidin-5-yl)benzamide Traditional Name: 3-nitro-N-(2-phenylpyrimidin-5-yl)benzamide Formula: C17H12N4O3 MolecularWeight: 320.30218

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O3/c22-17(13-7-4-8-15(9-13)21(23)24)20-14-10-18-16(19-11-14)12-5-2-1-3-6-12/h1-11H,(H,20,22)