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

Systemtic Name: 6-[[(E)-butylideneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[[(E)-butylideneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[[(E)-butylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[(E)-butylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[[(E)-butylideneamino]-methyl-amino]-3-methyl-uracil Formula: C10H16N4O2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=NN(C)C1=CC(=O)N(C(=O)N1)C

Isomeric SMILES

CCC/C=N/N(C)C1=CC(=O)N(C(=O)N1)C

InChI

InChI=1S/C10H16N4O2/c1-4-5-6-11-14(3)8-7-9(15)13(2)10(16)12-8/h6-7H,4-5H2,1-3H3,(H,12,16)/b11-6+