5-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]-1H-pyrimidine-2,4-dione Openeye Name: 5-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylamino]-1H-pyrimidine-2,4-dione CAS Name: 5-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]-1H-pyrimidine-2,4-dione Traditional Name: 5-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethylamino]uracil Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NC2=CNC(=O)NC2=O)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C(C)NC2=CNC(=O)NC2=O)C(=O)C=C1

InChI

InChI=1S/C13H13N3O3/c1-7-3-4-11(17)9(5-7)8(2)15-10-6-14-13(19)16-12(10)18/h3-6,15H,1-2H3,(H2,14,16,18,19)