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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C)C

InChI

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