N-(4,6-dimethylpyrimidin-2-yl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-methyl-3-nitro-benzamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-methyl-3-nitro-benzamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-methyl-3-nitro-benzamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CC(=N2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CC(=N2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3/c1-8-4-5-11(7-12(8)18(20)21)13(19)17-14-15-9(2)6-10(3)16-14/h4-7H,1-3H3,(H,15,16,17,19)