[2-[[1-(4-bromophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-[[1-(4-bromophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-[[1-(4-bromophenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-[[1-(4-bromophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenyl] ester IUPAC Name: [2-[[1-(4-bromophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-[[1-(4-bromophenyl)-2,4,6-triketo-hexahydropyrimidin-5-ylidene]methyl]phenyl] ester Formula: C19H13BrN2O5 MolecularWeight: 429.22092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H13BrN2O5/c1-11(23)27-16-5-3-2-4-12(16)10-15-17(24)21-19(26)22(18(15)25)14-8-6-13(20)7-9-14/h2-10H,1H3,(H,21,24,26)