3-methoxy-4-(4-methoxyphenyl)-1-nitroso-azetidin-2-one

Systemtic Name: 3-methoxy-4-(4-methoxyphenyl)-1-nitroso-azetidin-2-one Openeye Name: 3-methoxy-4-(4-methoxyphenyl)-1-nitroso-azetidin-2-one CAS Name: 3-methoxy-4-(4-methoxyphenyl)-1-nitroso-2-azetidinone IUPAC Name: 3-methoxy-4-(4-methoxyphenyl)-1-nitrosoazetidin-2-one Traditional Name: 3-methoxy-4-(4-methoxyphenyl)-1-nitroso-azetidin-2-one Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)N=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1C(N(C1=O)N=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C11H12N2O4/c1-16-8-5-3-7(4-6-8)9-10(17-2)11(14)13(9)12-15/h3-6,9-10H,1-2H3