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

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-ethoxy-3-nitro-benzamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CC(=N2)C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CC(=N2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O4/c1-4-23-13-6-5-11(8-12(13)19(21)22)14(20)18-15-16-9(2)7-10(3)17-15/h5-8H,4H2,1-3H3,(H,16,17,18,20)