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

Systemtic Name: methyl (2E)-2-[3-(4-nitrophenyl)-5-oxidanylidene-2H-1,2,4-oxadiazin-6-ylidene]ethanoate Openeye Name: methyl (2E)-2-[3-(4-nitrophenyl)-5-oxo-2H-1,2,4-oxadiazin-6-ylidene]acetate CAS Name: (2E)-2-[3-(4-nitrophenyl)-5-oxo-2H-1,2,4-oxadiazin-6-ylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[3-(4-nitrophenyl)-5-oxo-2H-1,2,4-oxadiazin-6-ylidene]acetate Traditional Name: (2E)-2-[5-keto-3-(4-nitrophenyl)-2H-1,2,4-oxadiazin-6-ylidene]acetic acid methyl ester Formula: C12H9N3O6 MolecularWeight: 291.21636

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N=C(NO1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)/C=C/1\C(=O)N=C(NO1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O6/c1-20-10(16)6-9-12(17)13-11(14-21-9)7-2-4-8(5-3-7)15(18)19/h2-6H,1H3,(H,13,14,17)/b9-6+