6-[[(2-bromophenyl)methylideneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[(2-bromophenyl)methylideneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[[(2-bromophenyl)methyleneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[[(2-bromophenyl)methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[(2-bromophenyl)methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[[(2-bromobenzylidene)amino]-methyl-amino]-3-methyl-uracil Formula: C13H13BrN4O2 MolecularWeight: 337.17192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(NC1=O)N(C)N=CC2=CC=CC=C2Br

Isomeric SMILES

CN1C(=O)C=C(NC1=O)N(C)N=CC2=CC=CC=C2Br

InChI

InChI=1S/C13H13BrN4O2/c1-17-12(19)7-11(16-13(17)20)18(2)15-8-9-5-3-4-6-10(9)14/h3-8H,1-2H3,(H,16,20)