ethyl 4-[(5E)-5-hydroxyimino-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]benzoate

Systemtic Name: ethyl 4-[(5E)-5-hydroxyimino-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]benzoate Openeye Name: ethyl 4-[(5E)-5-hydroxyimino-2,4,6-trioxo-hexahydropyrimidin-1-yl]benzoate CAS Name: 4-[(5E)-5-hydroxyimino-2,4,6-trioxo-1,3-diazinan-1-yl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(5E)-5-hydroxyimino-2,4,6-trioxo-1,3-diazinan-1-yl]benzoate Traditional Name: 4-[(5E)-5-hydroximino-2,4,6-triketo-hexahydropyrimidin-1-yl]benzoic acid ethyl ester Formula: C13H11N3O6 MolecularWeight: 305.24294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=NO)C(=O)NC2=O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)/C(=N/O)/C(=O)NC2=O

InChI

InChI=1S/C13H11N3O6/c1-2-22-12(19)7-3-5-8(6-4-7)16-11(18)9(15-21)10(17)14-13(16)20/h3-6,21H,2H2,1H3,(H,14,17,20)/b15-9+