6-[(4-azanylidenepyridin-1-yl)methyl]-5-bromanyl-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[(4-azanylidenepyridin-1-yl)methyl]-5-bromanyl-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-bromo-6-[(4-imino-1-pyridyl)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-bromo-6-[(4-imino-1-pyridinyl)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-bromo-6-[(4-iminopyridin-1-yl)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-bromo-6-[(4-imino-1-pyridyl)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C12H13BrN4O2 MolecularWeight: 325.16122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)Br)CN2C=CC(=N)C=C2

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)Br)CN2C=CC(=N)C=C2

InChI

InChI=1S/C12H13BrN4O2/c1-15-9(7-17-5-3-8(14)4-6-17)10(13)11(18)16(2)12(15)19/h3-6,14H,7H2,1-2H3