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

Systemtic Name: N-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]-2,6-dimethoxy-3-nitro-benzamide Openeye Name: N-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]-2,6-dimethoxy-3-nitro-benzamide CAS Name: N-[[(4,6-dimethyl-2-pyrimidinyl)amino]-oxomethyl]-2,6-dimethoxy-3-nitrobenzamide IUPAC Name: N-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]-2,6-dimethoxy-3-nitrobenzamide Traditional Name: N-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]-2,6-dimethoxy-3-nitro-benzamide Formula: C16H17N5O6 MolecularWeight: 375.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O6/c1-8-7-9(2)18-15(17-8)20-16(23)19-14(22)12-11(26-3)6-5-10(21(24)25)13(12)27-4/h5-7H,1-4H3,(H2,17,18,19,20,22,23)