3-methoxy-5-(2-methoxy-5-nitro-pyrimidin-4-yl)oxy-N,N-dimethyl-benzamide

Systemtic Name: 3-methoxy-5-(2-methoxy-5-nitro-pyrimidin-4-yl)oxy-N,N-dimethyl-benzamide Openeye Name: 3-methoxy-5-(2-methoxy-5-nitro-pyrimidin-4-yl)oxy-N,N-dimethyl-benzamide CAS Name: 3-methoxy-5-[(2-methoxy-5-nitro-4-pyrimidinyl)oxy]-N,N-dimethylbenzamide IUPAC Name: 3-methoxy-5-(2-methoxy-5-nitropyrimidin-4-yl)oxy-N,N-dimethylbenzamide Traditional Name: 3-methoxy-5-(2-methoxy-5-nitro-pyrimidin-4-yl)oxy-N,N-dimethyl-benzamide Formula: C15H16N4O6 MolecularWeight: 348.31074

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC(=C1)OC)OC2=NC(=NC=C2[N+](=O)[O-])OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC(=C1)OC)OC2=NC(=NC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C15H16N4O6/c1-18(2)14(20)9-5-10(23-3)7-11(6-9)25-13-12(19(21)22)8-16-15(17-13)24-4/h5-8H,1-4H3