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

Systemtic Name: [5-bromanyl-2-methoxy-4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenyl] ethanoate Openeye Name: [5-bromo-2-methoxy-4-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [5-bromo-2-methoxy-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenyl] ester IUPAC Name: [5-bromo-2-methoxy-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [5-bromo-2-methoxy-4-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]phenyl] ester Formula: C14H11BrN2O6 MolecularWeight: 383.15094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C(=C1)Br)C=C2C(=O)NC(=O)NC2=O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C(=C1)Br)C=C2C(=O)NC(=O)NC2=O)OC

InChI

InChI=1S/C14H11BrN2O6/c1-6(18)23-11-5-9(15)7(4-10(11)22-2)3-8-12(19)16-14(21)17-13(8)20/h3-5H,1-2H3,(H2,16,17,19,20,21)