3-bromanyl-N-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]-2,6-dimethoxy-5-nitro-benzamide

Systemtic Name: 3-bromanyl-N-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]-2,6-dimethoxy-5-nitro-benzamide Openeye Name: 3-bromo-N-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]-2,6-dimethoxy-5-nitro-benzamide CAS Name: 3-bromo-N-[[(4,6-dimethyl-2-pyrimidinyl)amino]-oxomethyl]-2,6-dimethoxy-5-nitrobenzamide IUPAC Name: 3-bromo-N-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]-2,6-dimethoxy-5-nitrobenzamide Traditional Name: 3-bromo-N-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]-2,6-dimethoxy-5-nitro-benzamide Formula: C16H16BrN5O6 MolecularWeight: 454.23214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)NC(=O)C2=C(C(=CC(=C2OC)Br)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)NC(=O)C2=C(C(=CC(=C2OC)Br)[N+](=O)[O-])OC)C

InChI

InChI=1S/C16H16BrN5O6/c1-7-5-8(2)19-15(18-7)21-16(24)20-14(23)11-12(27-3)9(17)6-10(22(25)26)13(11)28-4/h5-6H,1-4H3,(H2,18,19,20,21,23,24)