methyl (2E)-2-[3-(4-methoxyphenyl)-5-oxidanylidene-2H-1,2,4-oxadiazin-6-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[3-(4-methoxyphenyl)-5-oxidanylidene-2H-1,2,4-oxadiazin-6-ylidene]ethanoate Openeye Name: methyl (2E)-2-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-oxadiazin-6-ylidene]acetate CAS Name: (2E)-2-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-oxadiazin-6-ylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-oxadiazin-6-ylidene]acetate Traditional Name: (2E)-2-[5-keto-3-(4-methoxyphenyl)-2H-1,2,4-oxadiazin-6-ylidene]acetic acid methyl ester Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=O)C(=CC(=O)OC)ON2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=O)/C(=C\C(=O)OC)/ON2

InChI

InChI=1S/C13H12N2O5/c1-18-9-5-3-8(4-6-9)12-14-13(17)10(20-15-12)7-11(16)19-2/h3-7H,1-2H3,(H,14,15,17)/b10-7+