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

Systemtic Name: methyl (2E)-2-[3-(2-azanyl-2-oxidanylidene-ethyl)-5-oxidanylidene-2H-1,2,4-oxadiazin-6-ylidene]ethanoate Openeye Name: methyl (2E)-2-[3-(2-amino-2-oxo-ethyl)-5-oxo-2H-1,2,4-oxadiazin-6-ylidene]acetate CAS Name: (2E)-2-[3-(2-amino-2-oxoethyl)-5-oxo-2H-1,2,4-oxadiazin-6-ylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[3-(2-amino-2-oxoethyl)-5-oxo-2H-1,2,4-oxadiazin-6-ylidene]acetate Traditional Name: (2E)-2-[3-(2-amino-2-keto-ethyl)-5-keto-2H-1,2,4-oxadiazin-6-ylidene]acetic acid methyl ester Formula: C8H9N3O5 MolecularWeight: 227.17416

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N=C(NO1)CC(=O)N

Isomeric SMILES

COC(=O)/C=C/1\C(=O)N=C(NO1)CC(=O)N

InChI

InChI=1S/C8H9N3O5/c1-15-7(13)2-4-8(14)10-6(11-16-4)3-5(9)12/h2H,3H2,1H3,(H2,9,12)(H,10,11,14)/b4-2+