6-azanyl-1,3-dimethyl-5-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[[(E)-1-methyl-3-oxo-but-1-enyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[[(E)-4-oxopent-2-en-2-yl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[[(E)-4-oxopent-2-en-2-yl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[[(E)-3-keto-1-methyl-but-1-enyl]amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC1=C(N(C(=O)N(C1=O)C)C)N

Isomeric SMILES

C/C(=C\C(=O)C)/NC1=C(N(C(=O)N(C1=O)C)C)N

InChI

InChI=1S/C11H16N4O3/c1-6(5-7(2)16)13-8-9(12)14(3)11(18)15(4)10(8)17/h5,13H,12H2,1-4H3/b6-5+