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

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-3-nitro-benzamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-3-nitro-benzamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-3-nitrobenzamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-3-nitrobenzamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-3-nitro-benzamide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O3/c1-8-6-9(2)15-13(14-8)16-12(18)10-4-3-5-11(7-10)17(19)20/h3-7H,1-2H3,(H,14,15,16,18)