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

Systemtic Name: 4-azanyl-1-(2-bromanyl-6-methyl-phenyl)-1,3,5-triazin-2-one Openeye Name: 4-amino-1-(2-bromo-6-methyl-phenyl)-1,3,5-triazin-2-one CAS Name: 4-amino-1-(2-bromo-6-methylphenyl)-1,3,5-triazin-2-one IUPAC Name: 4-amino-1-(2-bromo-6-methylphenyl)-1,3,5-triazin-2-one Traditional Name: 4-amino-1-(2-bromo-6-methyl-phenyl)-s-triazin-2-one Formula: C10H9BrN4O MolecularWeight: 281.10866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Br)N2C=NC(=NC2=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)Br)N2C=NC(=NC2=O)N

InChI

InChI=1S/C10H9BrN4O/c1-6-3-2-4-7(11)8(6)15-5-13-9(12)14-10(15)16/h2-5H,1H3,(H2,12,14,16)