4-azanyl-1-(4-bromanyl-2,6-dimethyl-phenyl)-1,3,5-triazin-2-one

Systemtic Name: 4-azanyl-1-(4-bromanyl-2,6-dimethyl-phenyl)-1,3,5-triazin-2-one Openeye Name: 4-amino-1-(4-bromo-2,6-dimethyl-phenyl)-1,3,5-triazin-2-one CAS Name: 4-amino-1-(4-bromo-2,6-dimethylphenyl)-1,3,5-triazin-2-one IUPAC Name: 4-amino-1-(4-bromo-2,6-dimethylphenyl)-1,3,5-triazin-2-one Traditional Name: 4-amino-1-(4-bromo-2,6-dimethyl-phenyl)-s-triazin-2-one Formula: C11H11BrN4O MolecularWeight: 295.13524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N2C=NC(=NC2=O)N)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1N2C=NC(=NC2=O)N)C)Br

InChI

InChI=1S/C11H11BrN4O/c1-6-3-8(12)4-7(2)9(6)16-5-14-10(13)15-11(16)17/h3-5H,1-2H3,(H2,13,15,17)