5-[(E)-hydroxyiminomethyl]-1,3-dimethyl-6-[methyl(prop-2-enyl)amino]pyrimidine-2,4-dione

Systemtic Name: 5-[(E)-hydroxyiminomethyl]-1,3-dimethyl-6-[methyl(prop-2-enyl)amino]pyrimidine-2,4-dione Openeye Name: (5E)-4-[allyl(methyl)amino]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbaldehyde oxime CAS Name: (5E)-1,3-dimethyl-4-[methyl(prop-2-enyl)amino]-2,6-dioxo-5-pyrimidinecarboxaldehyde oxime IUPAC Name: 5-[(E)-hydroxyiminomethyl]-1,3-dimethyl-6-[methyl(prop-2-enyl)amino]pyrimidine-2,4-dione Traditional Name: (5E)-4-[allyl(methyl)amino]-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbaldehyde oxime Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C=NO)N(C)CC=C

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)/C=N/O)N(C)CC=C

InChI

InChI=1S/C11H16N4O3/c1-5-6-13(2)9-8(7-12-18)10(16)15(4)11(17)14(9)3/h5,7,18H,1,6H2,2-4H3/b12-7+