(5-chloranyl-3-methoxy-2-nitro-phenyl)-(4,6-dimethoxypyrimidin-2-yl)methanone

Systemtic Name: (5-chloranyl-3-methoxy-2-nitro-phenyl)-(4,6-dimethoxypyrimidin-2-yl)methanone Openeye Name: (5-chloro-3-methoxy-2-nitro-phenyl)-(4,6-dimethoxypyrimidin-2-yl)methanone CAS Name: (5-chloro-3-methoxy-2-nitrophenyl)-(4,6-dimethoxy-2-pyrimidinyl)methanone IUPAC Name: (5-chloro-3-methoxy-2-nitrophenyl)-(4,6-dimethoxypyrimidin-2-yl)methanone Traditional Name: (5-chloro-3-methoxy-2-nitro-phenyl)-(4,6-dimethoxypyrimidin-2-yl)methanone Formula: C14H12ClN3O6 MolecularWeight: 353.71458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)C(=O)C2=CC(=CC(=C2[N+](=O)[O-])OC)Cl)OC

Isomeric SMILES

COC1=CC(=NC(=N1)C(=O)C2=CC(=CC(=C2[N+](=O)[O-])OC)Cl)OC

InChI

InChI=1S/C14H12ClN3O6/c1-22-9-5-7(15)4-8(12(9)18(20)21)13(19)14-16-10(23-2)6-11(17-14)24-3/h4-6H,1-3H3