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

Systemtic Name: methyl (2E)-2-[3-(4-methylphenyl)-5-oxidanylidene-2H-1,2,4-oxadiazin-6-ylidene]ethanoate Openeye Name: methyl (2E)-2-[5-oxo-3-(p-tolyl)-2H-1,2,4-oxadiazin-6-ylidene]acetate CAS Name: (2E)-2-[3-(4-methylphenyl)-5-oxo-2H-1,2,4-oxadiazin-6-ylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[3-(4-methylphenyl)-5-oxo-2H-1,2,4-oxadiazin-6-ylidene]acetate Traditional Name: (2E)-2-[5-keto-3-(p-tolyl)-2H-1,2,4-oxadiazin-6-ylidene]acetic acid methyl ester Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=CC(=O)OC)ON2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)/C(=C\C(=O)OC)/ON2

InChI

InChI=1S/C13H12N2O4/c1-8-3-5-9(6-4-8)12-14-13(17)10(19-15-12)7-11(16)18-2/h3-7H,1-2H3,(H,14,15,17)/b10-7+